SCHEMBL476691

SCHEMBL476691

CSCCCn1ccc2ccc(Cl)c(Cl)c21

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 4/20 0.33
HTR2A P28223 1/20 0.32
HTR2C P28335 1/20 0.32
CDK4 P11802 3/20 0.31
CCND1 P24385 3/20 0.31

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
SCHEMBL476706 0.81 MCL1 (0.36) MCL1HTR2AHTR2CCDK4CCND1
SCHEMBL476643 0.80 SIGMAR1 (0.35) MCL1HTR2AHTR2CCDK4CCND1
SCHEMBL26913333 0.75 KMO (0.47) MCL1
SCHEMBL476702 0.74 KDM4E (0.32) HTR2AHTR2C
SCHEMBL26913332 0.73 KAT2B (0.41) MCL1
SCHEMBL476708 0.73 HTT (0.46) MCL1HTR2AHTR2C
SCHEMBL26912206 0.72 LMNA (0.35) HTR2AHTR2C
SCHEMBL26913688 0.70 LMNA (0.51) MCL1HTR2AHTR2C
SCHEMBL26912368 0.64 APOBEC3A (0.42) MCL1
SCHEMBL2184235 0.60 ADRA2A (0.45) CDK4CCND1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1951225-B1 3-ACYLINDOLE DERIVATIVES THE PREPARATION AND THE THERAPEUTIC USE THEREOF SANOFI SA (FR) 2012-02-01 EP disclosed
US-7741363-B2 3-Acylindole derivatives, preparation and therapeutic use thereof SANOFI-AVENTIS (FR) 2010-06-22 US disclosed
US-20080275102-A1 3-ACYLINDOLE DERIVATIVES, PREPARATION AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2008-11-06 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 (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-20080275102-A1 3-ACYLINDOLE DERIVATIVES, PREPARATION AND THERAPEUTIC USE THEREOF F12, ECI1, NQO2 MCL1 1846/4885HTR2A 316/4885HTR2C 229/4885

“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.