Tilarginine

Tilarginine

SCHEMBL315843

CNC(=N)NCCC[C@H](N)C(=O)O

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

NOS1NOS2NOS3

The experimentally established mechanism targets of Tilarginine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS2 known ✓ P35228 5/20 0.46
NOS3 known ✓ P29474 4/20 0.46
NOS1 known ✓ P29475 4/20 0.46
OTC P00480 1/20 0.51
DDAH1 O94760 1/20 0.44
GSR P00390 1/20 0.44
CYP2C19 P33261 2/20 0.41
DPP7 Q9UHL4 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
NOD1 Q9Y239 1/20 0.41
ARG2 P78540 4/20 0.41
ARG1 P05089 3/20 0.41
PMP22 Q01453 1/20 0.41
CYP1A2 P05177 2/20 0.40
TSHR P16473 2/20 0.40
CYP3A4 P08684 1/20 0.40
GLA P06280 1/20 0.40
NFKB1 P19838 1/20 0.40
APEX1 P27695 1/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Tilarginine SCHEMBL12028766 1.00 OTC (0.51) OTCNOS2NOS3NOS1DDAH1
Tilarginine SCHEMBL6370536 1.00 OTC (0.51) OTCNOS2NOS3NOS1DDAH1
Tilarginine SCHEMBL2229626 0.98 OTC (0.50) OTCNOS2NOS3NOS1DDAH1
Tilarginine SCHEMBL1321022 0.97 OTC (0.49) OTCNOS2NOS3NOS1DDAH1
SCHEMBL1006081 0.95 GSR (0.47) OTCNOS2NOS3NOS1DDAH1
SCHEMBL14423587 0.95 GSR (0.47) OTCNOS2NOS3NOS1DDAH1
SCHEMBL4393876 0.89 PMP22 (0.43) OTCNOS2NOS3NOS1GSR
SCHEMBL29533865 0.89 PMP22 (0.43) OTCNOS2NOS3NOS1GSR
SCHEMBL19608041 0.86 DPP7 (0.41) OTCNOS2NOS3NOS1DDAH1
SCHEMBL12279136 0.86 DPP7 (0.41) OTCNOS2NOS3NOS1DDAH1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1857 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4745237-A1 RNAI AGENT FOR INHIBITING EXPRESSION OF KETOHEXOKINASE AND USE THEREOF YUN HO BIO CO., LTD (CN) 2026-05-20 EP claimed
WO-2026100273-A1 METHOD FOR PRODUCING USEFUL SUBSTANCE, CULTURE SOLUTION FOR CULTURING ALGAE, APPARATUS FOR PRODUCING USEFUL SUBSTANCE, AND ALGAE CONTAINING USEFUL SUBSTANCE NTT株式会社 2026-05-15 WO claimed
US-12616761-B2 CXCR4-targeting compounds THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2026-05-05 US claimed
US-20260102400-A1 PHARMACEUTICAL COMPOSITION FOR DISRUPTING TUMOR BLOOD VESSELS SAMSUNG MEDICAL FOUND (KR) 2026-04-16 US claimed
EP-3338813-B2 MULTI-LAYER WOUND CARE PRODUCT WITH PERFORATED RELEASE LAYER BSN MEDICAL GMBH (DE) 2026-04-15 EP claimed
US-20260083865-A1 PROSTATE SPECIFIC MEMBRANE ANTIGEN (PSMA) LIGANDS AND USE THEREOF 3B PHARMACEUTICALS GMBH (DE) 2026-03-26 US claimed
EP-4709378-A1 COMPOUNDS FOR NOS-RELATED CANCERS AND METHODS OF USE Yissum Research Development Company of the Hebrew University of Jerusalem Ltd. (IL) 2026-03-18 EP claimed
EP-3558399-B2 MULTI-LAYER WOUND CARE PRODUCT WITH PERFORATED RELEASE LAYER BSN MEDICAL GMBH (DE) 2026-01-14 EP claimed
US-12521455-B2 Kisspeptin receptor (KISS1R) targeted therapeutics and uses thereof RADIONETICS ONCOLOGY, INC. (US) 2026-01-13 US claimed
EP-4659023-A1 METHOD OF PREDICTING SUCCESS OF A CANCER THERAPY Immusmol SAS (FR) 2025-12-10 EP claimed
CN-1203893-C Anti-cancer medicine composition KONG QINGZHONG (CN) 2005-06-01 CN claimed
WO-2005041886-A2 METHODS FOR GENERATING OR INCREASING REVENUES RELATED TO PAIN INHIBITOR COMMERCE METAPHORE PHARMACEUTICALS, INC. (US) 2005-05-12 WO claimed
WO-2005041894-A2 COMPOSITIONS AND METHODS FOR TREATING, PREVENTING, REVERSING AND INHIBITING PAIN METAPHORE PHARMACEUTICALS, INC. (US) 2005-05-12 WO claimed
US-20040072809-A1 Antiinflammatory agents; analgesics; dilation; reducing pressure; therapy for vision defects OMEROS CORPORATION 2004-04-15 US claimed
WO-2003084528-A1 A METHOD FOR REVERSING PERMEABILITY MODIFICATIONS CAUSED BY ACUTE PERITONITIS UNIVERSITE CATHOLIQUE DE LOUVAIN (BE) 2003-10-16 WO claimed
US-6471997-B1 ANTAGONIST OF CALCITONIN GENE RELATED PEPTIDE, CGRP AND/OR OF SUBSTANCE P; COSMETIC SOCIETE L'OREAL S.A. (FR) 2002-10-29 US claimed
US-20020156129-A1 Method of treating pruritus and a pharmaceutical composition for the method IKEDA MOHANDO CO., LTD. (JP) 2002-10-24 US claimed
WO-2002069910-A2 USE OF SUBSTANCES THAT PREVENT THAT THE NO SYNTHASE OF WARM-BLOODED ORGANISMS TAKES EFFECT, FOR PRODUCING COSMETIC OR DERMATOLOGICAL PREPARATIONS FOR THE TREATMENT AND/OR THE PROPHYLAXIS OF UNDESIRED SKIN PIGMENTATION BEIERSDORF AG (DE) 2002-09-12 WO claimed
CN-1326785-A Anti-cancer medicine composition KONG QINGZHONG (CN) 2001-12-19 CN claimed
EP-0765668-A1 Extract of Iridaceas and composition containing it L'OREAL (FR) 1997-04-02 EP claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20260083865-A1 PROSTATE SPECIFIC MEMBRANE ANTIGEN (PSMA) LIGANDS AND USE THEREOF KLK3, FOLH1, PSMA1 NOS2 4412/4885NOS3 4331/4885NOS1 4480/4885
US-12616761-B2 CXCR4-targeting compounds CXCR4, CXCR2, CXCR3 NOS2 3704/4885NOS3 2987/4885NOS1 3927/4885
US-20260102400-A1 PHARMACEUTICAL COMPOSITION FOR DISRUPTING TUMOR BLOOD VESSELS RNMT, PNP, NOS1 NOS2 26/4885NOS3 4/4885NOS1 3/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.