SCHEMBL3336113

SCHEMBL3336113

Cc1ccc(-c2nc3ccccc3[nH]2)s1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 14/20 1.00
▸ RAB9A P51151 13/20 1.00
▸ SMN1; SMN2 Q16637 12/20 1.00
▸ KDM4E B2RXH2 11/20 1.00
▸ ALDH1A1 P00352 10/20 1.00
▸ HPGD P15428 7/20 1.00
▸ HSD17B10 Q99714 5/20 1.00
▸ TP53 P04637 4/20 1.00
▸ NFKB1 P19838 2/20 1.00
▸ NFKB2 Q00653 2/20 1.00
▸ RELA Q04206 2/20 1.00
▸ PKM P14618 5/20 0.60
▸ NPSR1 Q6W5P4 4/20 0.60
▸ ABCB11 O95342 1/20 0.60
▸ HTT P42858 1/20 0.56
▸ GAA P10253 2/20 0.53
▸ MAPT P10636 4/20 0.51
▸ MEN1 O00255 2/20 0.51
▸ KMT2A Q03164 2/20 0.51
▸ LMNA P02545 1/20 0.51

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
SCHEMBL12543424 0.89 NPC1 (0.80) NPC1RAB9ASMN1; SMN2KDM4EALDH1A1
SCHEMBL10687295 0.82 NPC1 (0.69) NPC1RAB9ASMN1; SMN2KDM4EALDH1A1
SCHEMBL23566014 0.81 KDM4E (0.69) NPC1RAB9ASMN1; SMN2KDM4EALDH1A1
SCHEMBL13183602 0.80 RAB9A (0.67) NPC1RAB9ASMN1; SMN2KDM4EALDH1A1
SCHEMBL5879506 0.78 NPC1 (0.63) NPC1RAB9ASMN1; SMN2KDM4EALDH1A1
SCHEMBL172216 0.77 NPC1 (1.00) NPC1RAB9ASMN1; SMN2KDM4EALDH1A1
SCHEMBL30561047 0.77 NPC1 (1.00) NPC1RAB9ASMN1; SMN2KDM4EALDH1A1
SCHEMBL30634854 0.77 NPC1 (1.00) NPC1RAB9ASMN1; SMN2KDM4EALDH1A1
SCHEMBL12119478 0.76 NPC1 (0.60) NPC1RAB9ASMN1; SMN2KDM4EALDH1A1
SCHEMBL12713528 0.75 RAB9A (0.60) NPC1RAB9ASMN1; SMN2KDM4EALDH1A1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210371992-A1 ELECTROCHEMICAL ORGANIC REACTION SETUP AND METHODS PIRAMAL PHARMA LIMITED (IN) 2021-12-02 — — US disclosed
US-20170152245-A1 BENZIMIDAZOLE COMPOUNDS AND THEIR APPLICATION IN CARDIOVASCULAR DISEASES NATIONAL TAIWAN UNIVERSITY (TW) 2017-06-01 — — US disclosed
US-8198307-B2 Imidazole derivatives having aryl piperidine substituent, method for preparation thereof and pharmaceutical compositions containing same KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2012-06-12 — — US disclosed
US-20100145054-A1 IMIDAZOLE DERIVATIVES HAVING ARYL PIPERIDINE SUBSTITUENT, METHOD FOR PREPARATION THEREOF AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2010-06-10 — — US 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 (2 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-20170152245-A1 BENZIMIDAZOLE COMPOUNDS AND THEIR APPLICATION IN CARDIOVASCULAR DISEASES TNNI3, PDGFRA, PDGFRB NPC1 2699/4885RAB9A 2578/4885SMN1; SMN2 3096/4885
US-20100145054-A1 IMIDAZOLE DERIVATIVES HAVING ARYL PIPERIDINE SUBSTITUENT, METHOD FOR PREPARATION THEREOF AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME TYR, MCHR1, MCHR2 NPC1 223/4885RAB9A 687/4885SMN1; SMN2 1895/4885

“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.

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