SCHEMBL851866

SCHEMBL851866

CC(=O)c1sc(-c2ccccc2)nc1C

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 7/20 0.78
RAB9A P51151 7/20 0.71
ALDH1A1 P00352 6/20 0.71
HPGD P15428 2/20 0.71
NPSR1 Q6W5P4 1/20 0.71
KMT2A Q03164 4/20 0.68
MAPT P10636 4/20 0.68
GAA P10253 2/20 0.68
NPC1 O15118 5/20 0.67
LMNA P02545 1/20 0.62
ATM Q13315 1/20 0.62
KDM4E B2RXH2 2/20 0.61
MEN1 O00255 2/20 0.61
L3MBTL1 Q9Y468 2/20 0.61
CNR1 P21554 1/20 0.58
POLB P06746 1/20 0.58
TDP1 Q9NUW8 1/20 0.57
CYP1A2 P05177 1/20 0.56
CYP3A4 P08684 1/20 0.56
CYP2C9 P11712 1/20 0.56

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
SCHEMBL15657407 0.97 SMN1; SMN2 (0.73) SMN1; SMN2RAB9AALDH1A1HPGDNPSR1
SCHEMBL15656341 0.97 SMN1; SMN2 (0.73) SMN1; SMN2RAB9AALDH1A1HPGDNPSR1
SCHEMBL15679959 0.89 RAB9A (0.81) SMN1; SMN2RAB9AALDH1A1HPGDNPSR1
SCHEMBL1327631 0.88 SMN1; SMN2 (1.00) SMN1; SMN2RAB9AALDH1A1HPGDNPSR1
SCHEMBL28836113 0.86 RAB9A (0.77) SMN1; SMN2RAB9AALDH1A1HPGDNPSR1
SCHEMBL15656858 0.85 RAB9A (0.74) SMN1; SMN2RAB9AALDH1A1HPGDNPSR1
SCHEMBL10223891 0.85 SMN1; SMN2 (0.76) SMN1; SMN2RAB9AALDH1A1HPGDNPSR1
SCHEMBL892990 0.85 SMN1; SMN2 (0.76) SMN1; SMN2RAB9AALDH1A1HPGDNPSR1
SCHEMBL1575054 0.85 RAB9A (0.69) SMN1; SMN2RAB9AALDH1A1HPGDNPSR1
SCHEMBL289112 0.85 SMN1; SMN2 (0.93) SMN1; SMN2RAB9AALDH1A1HPGDNPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114990587-B Electrochemical synthesis method of thiazole compound 华南理工大学 2023-05-23 CN disclosed
CN-114990587-A Electrochemical synthesis method of thiazole compound 华南理工大学 2022-09-02 CN disclosed
EP-3954681-A1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK Bristol-Myers Squibb Company (US) 2022-02-16 EP disclosed
EP-3402790-B1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK BRISTOL MYERS SQUIBB CO (US) 2021-10-06 EP disclosed
US-20160145251-A1 INHIBITORS OF MYOCARDIN-RELATED TRANSCRIPTION FACTOR AND SERUM RESPONSE FACTOR (MRTF/SRF)-MEDIATED GENE TRANSCRIPTION AND METHODS FOR USE OF THE SAME BOARD OF TRUSTEES OF MICHIGAN STATE UNIVERSITY 2016-05-26 US disclosed
WO-2016073847-A2 INHIBITORS OF MYOCARDIN-RELATED TRANSCRIPTION FACTOR AND SERUM RESPONSE FACTOR (MRTF/SRF)-MEDIATED GENE TRANSCRIPTION AND METHODS FOR USE OF THE SAME THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2016-05-12 WO disclosed
US-8927551-B2 Isoxazolines as inhibitors of fatty acid amide hydrolase INFINITY PHARMACEUTICALS, INC. (US) 2015-01-06 US disclosed
US-20140121249-A1 ANTIMICROBIAL SUBSTITUTED THIAZOLES AND METHODS OF USE PURDUE RESEARCH FOUNDATION 2014-05-01 US disclosed
EP-2432771-A1 ISOXAZOLINES AS INHIBITORS OF FATTY ACID AMIDE HYDROLASE Infinity Pharmaceuticals, Inc. (US) 2012-03-28 EP disclosed
US-20110028482-A1 ISOXAZOLINES AS INHIBITORS OF FATTY ACID AMIDE HYDROLASE INFINITY PHARMACEUTICALS, INC. (US) 2011-02-03 US disclosed
WO-2010135360-A1 ISOXAZOLINES AS INHIBITORS OF FATTY ACID AMIDE HYDROLASE INFINITY PHARMACEUTICALS, INC. (US) 2010-11-25 WO disclosed
US-7595399-B2 Tyrosine derivatives GENENTECH, INC. (US) 2009-09-29 US disclosed
US-7595399-B2 Tyrosine derivatives GENENTECH, INC. (US) 2009-09-29 US disclosed
EP-1214292-B1 TYROSINE DERIVATIVES GENENTECH INC (US) 2007-06-13 EP disclosed
WO-2005113003-A2 METHOD FOR AUGMENTING B CELL DEPLETION GENENTECH, INC. (US) 2005-12-01 WO 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 (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-20160145251-A1 INHIBITORS OF MYOCARDIN-RELATED TRANSCRIPTION FACTOR AND SERUM RESPONSE FACTOR (MRTF/SRF)-MEDIATED GENE TRANSCRIPTION AND METHODS FOR USE OF THE SAME SREBF1, SREBF2, BPTF SMN1; SMN2 3141/4885RAB9A 2184/4885ALDH1A1 2475/4885
US-20140121249-A1 ANTIMICROBIAL SUBSTITUTED THIAZOLES AND METHODS OF USE CLPP, ELANE, NOD2 SMN1; SMN2 3558/4885RAB9A 4089/4885ALDH1A1 1628/4885
US-20110028482-A1 ISOXAZOLINES AS INHIBITORS OF FATTY ACID AMIDE HYDROLASE FAAH, FAAH2, HRH2 SMN1; SMN2 4142/4885RAB9A 1459/4885ALDH1A1 47/4885

“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.