SCHEMBL7528137

SCHEMBL7528137

Cc1ccc(C)c(S(=O)(=O)Nc2ccc(Cl)cc2)c1

nearest known ligand 0.72

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.72
GAA P10253 1/20 0.72
TSHR P16473 1/20 0.72
IDH1 O75874 15/20 0.69
LMNA P02545 1/20 0.68
HPGD P15428 1/20 0.68
SMN1; SMN2 Q16637 1/20 0.68
CDK1 P06493 1/20 0.64
CCNB1 P14635 1/20 0.64
CCNA2 P20248 1/20 0.64
CDK2 P24941 1/20 0.64
CDK7 P50613 1/20 0.64
CCNH P51946 1/20 0.64
CCNA1 P78396 1/20 0.64

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
SCHEMBL15647028 0.84 IDH1 (0.66) IDH1CDK1CCNB1CCNA2CDK2
SCHEMBL20725320 0.83 IDH1 (0.90) IDH1
SCHEMBL9222670 0.82 ALDH1A1 (0.69) ALDH1A1GAATSHRLMNAHPGD
SCHEMBL15702757 0.82 IDH1 (1.00) IDH1
SCHEMBL8752501 0.81 ALDH1A1 (1.00) ALDH1A1GAATSHRIDH1LMNA
SCHEMBL10574491 0.81 APP (0.57) ALDH1A1GAATSHRIDH1LMNA
SCHEMBL15702381 0.80 IDH1 (1.00) IDH1
SCHEMBL28732270 0.80 IDH1 (0.60) ALDH1A1IDH1CDK1CCNB1CCNA2
SCHEMBL7580547 0.80 IDH1 (0.71) IDH1SMN1; SMN2CDK1CCNB1CCNA2
SCHEMBL15702401 0.80 IDH1 (1.00) IDH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020183393-A1 Inhibitors of Rho C ICONIX PHARMACEUTICALS INC. 2002-12-05 US disclosed
WO-2002022565-A1 INHIBITORS OF RHO C ICONIX PHARMACEUTICALS, INC. (US) 2002-03-21 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-20020183393-A1 Inhibitors of Rho C RHOC, ROCK1, RHOA ALDH1A1 3776/4885GAA 4439/4885TSHR 488/4885

“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.