SCHEMBL5673158

SCHEMBL5673158

Cc1cc2cccc(Cl)c2n1CCC#N

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.44
RAB9A P51151 1/20 0.42
KDM4E B2RXH2 3/20 0.39
PSMB8 P28062 1/20 0.39
CYP1A2 P05177 4/20 0.38
TSHR P16473 4/20 0.38
CYP3A4 P08684 3/20 0.38
CYP2C9 P11712 1/20 0.38
CCR2 P41597 1/20 0.36
CSNK2A1 P68400 1/20 0.35
ALDH1A1 P00352 3/20 0.35
HSD17B10 Q99714 2/20 0.35
HPGD P15428 1/20 0.35
GRIA2 P42262 1/20 0.34
GRIN1 Q05586 1/20 0.34
GRIN2A Q12879 1/20 0.34
TP53 P04637 1/20 0.33
POLB P06746 1/20 0.33
HTT P42858 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL5672246 0.80 PRMT5 (0.38) KDM4EPSMB8TSHRCCR2ALDH1A1
SCHEMBL5672286 0.79 CCR2 (0.37) KDM4EPSMB8TSHRCCR2ALDH1A1
SCHEMBL20853335 0.78 CASR (0.42) LMNARAB9AKDM4ECYP1A2TSHR
SCHEMBL476703 0.75 CCR2 (0.35) KDM4EPSMB8CCR2ALDH1A1TP53
SCHEMBL5673448 0.75 CMA1 (0.51) LMNARAB9AKDM4ECYP1A2CYP3A4
SCHEMBL10993351 0.75 KDM4E (0.54) LMNARAB9AKDM4ECYP1A2TSHR
SCHEMBL20853011 0.74 CCR2 (0.38) LMNAKDM4ETSHRCCR2ALDH1A1
SCHEMBL20853309 0.73 CCR2 (0.37) KDM4ECYP1A2TSHRCYP3A4CYP2C9
SCHEMBL18000099 0.72 PRMT5 (0.44) PSMB8CYP1A2CYP2C9CCR2ALDH1A1
SCHEMBL20853278 0.72 CCR2 (0.48) LMNARAB9ACYP1A2TSHRCCR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6995184-B2 Such as (7-chloro-2-methyl-1-(3-(methylsulphanyl)propyl)-1H-indol-3-yl)(2,3-dichloro-phenyl)methanone; cannabinoid receptors (cb2); G proteins coupled receptors SANOFI-AVENTIS (FR) 2006-02-07 US disclosed
CN-1234688-C 3-aroyl indoles and their use as CB2Use of receptor agonists SANOFI ANVANT (FR) 2006-01-04 CN disclosed
EP-1339679-B1 3-ARYLINDOLE DERIVATIVES AND THEIR USE AS CB2 RECEPTOR AGONISTS SANOFI AVENTIS (FR) 2005-08-10 EP disclosed
CN-1483023-A 3-arylindole derivatives and their use as cb2 receptor agonists ʥŵ��-�ϳ�ʵ���ҹ�˾ 2004-03-17 CN disclosed
US-20040034090-A1 3-Arylindole derivatives and their use as cb2 receptor agonists SANOFI-AVENTIS (FR) 2004-02-19 US disclosed
EP-1339679-A1 3-ARYLINDOLE DERIVATIVES AND THEIR USE AS CB2 RECEPTOR AGONISTS Sanofi-Aventis (FR) 2003-09-03 EP disclosed
WO-2002042269-A1 3-ARYLINDOLE DERIVATIVES AND THEIR USE AS CB2 RECEPTOR AGONISTS SANOFI-SYNTHELABO (FR) 2002-05-30 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-20040034090-A1 3-Arylindole derivatives and their use as cb2 receptor agonists CNR2, CNR1, GPR52 LMNA 3429/4885RAB9A 2028/4885KDM4E 2393/4885

“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.