SCHEMBL948446

SCHEMBL948446

CCOC(=O)n1cccn1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ELANE P08246 1/20 0.46
NOS1 P29475 5/20 0.45
KDM4E B2RXH2 2/20 0.40
ALDH1A1 P00352 2/20 0.40
HPGD P15428 2/20 0.40
HSD17B10 Q99714 1/20 0.40
FBP1 P09467 1/20 0.39
TSHR P16473 1/20 0.39
PDE4A P27815 1/20 0.39

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
Hydrochloric Acid SCHEMBL3817658 0.98 ELANE (0.45) ELANENOS1KDM4EALDH1A1HPGD
Hydrochloric Acid SCHEMBL4777090 0.98 ELANE (0.45) ELANENOS1KDM4EALDH1A1HPGD
SCHEMBL20745704 0.84 NOS1 (0.45) ELANENOS1FBP1
SCHEMBL4566478 0.84 NOS1 (0.46) ELANENOS1ALDH1A1TSHR
SCHEMBL29082805 0.82 ELANE (0.37) ELANENOS1KDM4EALDH1A1HPGD
SCHEMBL23674662 0.81 NLRP3 (0.39) ELANENOS1KDM4EALDH1A1HPGD
SCHEMBL4669624 0.80 ELANE (0.41) ELANENOS1KDM4EALDH1A1HPGD
SCHEMBL23674663 0.80 NOS1 (0.38) ELANENOS1KDM4EALDH1A1HPGD
SCHEMBL6220651 0.79
SCHEMBL15500843 0.75 L3MBTL1 (0.48) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0973767-A1 INDAZOLES OF CYCLIC UREAS USEFUL AS HIV PROTEASE INHIBITORS Dupont Pharmaceuticals Company (US) 2000-01-26 EP claimed
US-5985867-A TREATING HIV INFECTION DUPONT PHARMACEUTICALS COMPANY (US) 1999-11-16 US claimed
WO-1998043969-A1 INDAZOLES OF CYCLIC UREAS USEFUL AS HIV PROTEASE INHIBITORS DUPONT PHARMACEUTICALS COMPANY (US) 1998-10-08 WO claimed
EP-0293220-B1 Pharmacologically active 2-and 3-substituted (1', 5'-diaryl-3-pyrazolyl)-N-Hydroxypropanamides and method for synthesizing ORTHO PHARMA CORP (US) 1994-08-31 EP claimed
EP-0293220-A2 Pharmacologically active 2-and 3-substituted (1', 5'-diaryl-3-pyrazolyl)-N-Hydroxypropanamides and method for synthesizing ORTHO PHARMACEUTICAL CORPORATION (US) 1988-11-30 EP claimed
JP-6041455-A None JP disclosed
US-12479827-B2 Heteroaromatic carboxamide derivatives as plasma kallikrein inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2025-11-25 US disclosed
CN-119384413-A Anilino-pyrazole derivatives, compositions and methods thereof 昂胜医药有限公司 2025-01-28 CN disclosed
CN-113330000-B 3-Carbonylamino-5-cyclopentyl-1 FI-pyrrole compounds having inhibitory activity on CDK2 辉瑞公司 2024-12-24 CN disclosed
CN-118290357-A Heterocyclic compounds useful in the treatment of disease 艾匹根生物技术有限公司 2024-07-05 CN disclosed
CN-118162074-A A high-efficient cyclization micro-reaction unit for pyrazolidine ethyl formate 江苏优普生物化学科技股份有限公司 2024-06-11 CN disclosed
CN-111770923-B Heterocyclic compound and harmful arthropod control agent containing same 住友化学株式会社 2024-04-09 CN disclosed
WO-2007062996-A1 3-AMINO-1-ARYLPROPYL INDOLES AND AZA-SUBSTITUTED INDOLES F. HOFFMANN-LA ROCHE AG (CH) 2007-06-07 WO disclosed
CN-1823074-A Process for synthesizing beta-lactamase inhibitor intermediates WYETH CORP (US) 2006-08-23 CN disclosed
US-6712890-B2 WATER SOLUBLE DYES HAVING GOOD LIGHTFASTNESS AND OPTICAL DENSITY AVECIA LIMITED (GB) 2004-03-30 US disclosed
US-20020130937-A1 Compositions AVECIA LIMITED 2002-09-19 US disclosed
US-6306911-B1 ENZYME INHIBITORS ORTHO-MCNEIL PHARMACEUTICAL, INC. 2001-10-23 US disclosed
US-5985867-A TREATING HIV INFECTION DUPONT PHARMACEUTICALS COMPANY (US) 1999-11-16 US disclosed
EP-0667868-A1 NEW CEPHEM COMPOUNDS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1995-08-23 EP disclosed
JP-H0641455-A FIBER REACTIVE MONOAZO YELLOW DYE HOECHST CELANESE CORP 1994-02-15 JP disclosed

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

For each of this compound's patents that has machine-readable text (1 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-12479827-B2 Heteroaromatic carboxamide derivatives as plasma kallikrein inhibitors KLKB1, KLK5, KLK1 ELANE 153/4885NOS1 2540/4885KDM4E 331/4885

“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.