SCHEMBL5730185

SCHEMBL5730185

CS(=O)(=O)c1c(Cl)n(CC#N)c2ccc(Cl)cc12

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 1/20 0.45
PTGER4 P35408 1/20 0.41
PTGDR2 Q9Y5Y4 6/20 0.38
AKR1B1 P15121 1/20 0.38
FAAH O00519 1/20 0.37
MGLL Q99685 1/20 0.37
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
PTGS1 P23219 1/20 0.36
PTGS2 P35354 1/20 0.36
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
LMNA P02545 1/20 0.35
MAPT P10636 1/20 0.35
HPGD P15428 1/20 0.35
MAPK1 P28482 1/20 0.35
HSD17B10 Q99714 1/20 0.35
PARG Q86W56 1/20 0.35

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
SCHEMBL5729470 0.83 CYP3A4 (0.43) RAB9APTGER4PTGDR2AKR1B1FAAH
SCHEMBL5730451 0.81 RAB9A (0.39) RAB9APTGER4PTGDR2AKR1B1FAAH
SCHEMBL5730338 0.75 RAB9A (0.47) RAB9APTGER4PTGDR2AKR1B1CYP3A4
Hydrochloric Acid SCHEMBL5730908 0.72 ALDH1A1 (0.42) PTGER4PTGDR2AKR1B1KDM4EALDH1A1
SCHEMBL5730482 0.71 ADRA1A (0.48)
SCHEMBL5729410 0.68 ALDH1A1 (0.46) RAB9APTGDR2KDM4EALDH1A1LMNA
SCHEMBL11713809 0.68 RAB9A (0.51) RAB9APTGDR2AKR1B1PTGS1
SCHEMBL11713232 0.66 DPP4 (0.45) RAB9APTGER4PTGDR2CYP3A4CYP2D6
SCHEMBL10910848 0.66 KDM4E (0.70) RAB9AAKR1B1CYP3A4CYP2D6CYP2C9
SCHEMBL16147498 0.65 RAB9A (0.72) RAB9APTGER4KDM4ELMNAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1501826-B1 SUBSTITUTED INDOLES AS ALPHA-1 AGONISTS HOFFMANN LA ROCHE (CH) 2006-09-27 EP disclosed
EP-1187614-A4 SUBSTITUTED PIPERIDINES AS MELANOCORTIN-4 RECEPTOR AGONISTS MERCK & CO INC (US) 2005-06-22 EP disclosed
US-6852726-B2 Substituted indoles as alpha-1 agonists SYNTEX LLC (US) 2005-02-08 US disclosed
EP-1501826-A2 SUBSTITUTED INDOLES AS ALPHA-1 AGONISTS F. Hoffman-la Roche AG (CH) 2005-02-02 EP disclosed
US-20030220319-A1 Substituted indoles as alpha-1 agonists SYNTEX (U.S.A.) LLC 2003-11-27 US disclosed
WO-2003064387-A2 SUBSTITUTED INDOLES AS ALPHA-1 AGONISTS F. HOFFMAN-LA ROCHE AG (CH) 2003-08-07 WO disclosed
EP-1187614-A1 SUBSTITUTED PIPERIDINES AS MELANOCORTIN-4 RECEPTOR AGONISTS Merck & Co., Inc. (US) 2002-03-20 EP disclosed
WO-2000074679-A1 SUBSTITUTED PIPERIDINES AS MELANOCORTIN-4 RECEPTOR AGONISTS MERCK & CO., INC. (US) 2000-12-14 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 (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-20030220319-A1 Substituted indoles as alpha-1 agonists ADRA1A, ADRB1, ADRA1B RAB9A 2070/4885PTGER4 674/4885PTGDR2 717/4885

“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.