SCHEMBL5674294

SCHEMBL5674294

Cc1cc2c(cc1Cl)NC(=O)C2c1ccccc1Cl

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.39
MAPT P10636 5/20 0.39
ALDH1A1 P00352 5/20 0.39
CASP1 P29466 4/20 0.39
KDM4E B2RXH2 4/20 0.39
HPGD P15428 4/20 0.39
TSHR P16473 3/20 0.39
HSD17B10 Q99714 3/20 0.39
GLA P06280 2/20 0.39
GAA P10253 2/20 0.39
CASP7 P55210 2/20 0.39
MAPK1 P28482 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
TP53 P04637 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2C9 P11712 1/20 0.39
ALOX15 P16050 1/20 0.39
CYP2C19 P33261 1/20 0.39
RECQL P46063 1/20 0.39

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
SCHEMBL7469707 0.94 BRD4 (0.41) BRD4SMN1; SMN2MAPTALDH1A1CASP1
SCHEMBL4589629 0.93 SMN1; SMN2 (0.40) BRD4SMN1; SMN2MAPTALDH1A1CASP1
SCHEMBL4589633 0.88 TSHR (0.41) SMN1; SMN2MAPTALDH1A1CASP1KDM4E
SCHEMBL5678203 0.82 MAPT (0.44) BRD4SMN1; SMN2MAPTALDH1A1CASP1
SCHEMBL5677672 0.80 MAPT (0.50) SMN1; SMN2MAPTALDH1A1KDM4EHPGD
SCHEMBL7852811 0.79 IDO1 (0.49) SMN1; SMN2MAPTALDH1A1CASP1KDM4E
SCHEMBL194132 0.79 MAPT (0.43) SMN1; SMN2MAPTALDH1A1CASP1KDM4E
SCHEMBL5435436 0.79 MAPT (0.56) MAPTCASP1TSHRGAATP53
SCHEMBL5675287 0.77 MEN1 (0.54) SMN1; SMN2MAPTALDH1A1KDM4EHPGD
SCHEMBL5674270 0.77 MAPT (0.47) SMN1; SMN2MAPTALDH1A1CASP1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7119086-B2 Phenylsulfonyl-1,3-dihydro-2h-indole-2-one derivatives, their preparation and their therapeutic use SANOFI-AVENTIS (FR) 2006-10-10 US disclosed
EP-1419150-B1 PHENYLSULFONYL-1,3-DIHYDRO-2H-INDOLE-2-ONE DERIVATIVES, THEIR PREPARATION AND THEIR THERAPEUTIC USE SANOFI AVENTIS (FR) 2005-04-27 EP disclosed
US-20040180878-A1 Phenylsulfonyl-1,3-dihydro-2h-indole-2-one derivatives, their preparation and their therapeutic use SANOFI-AVENTIS (FR) 2004-09-16 US disclosed
EP-1419150-A2 PHENYLSULFONYL-1,3-DIHYDRO-2H-INDOLE-2-ONE DERIVATIVES, THEIR PREPARATION AND THEIR THERAPEUTIC USE Sanofi-Aventis (FR) 2004-05-19 EP disclosed
WO-2003008407-A2 PHENYLSULFONYL-1,3-DIHYDRO-2H-INDOLE-2-ONE DERIVATIVES, THEIR PREPARATION AND THEIR THERAPEUTIC USE SANOFI-SYNTHELABO (FR) 2003-01-30 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-20040180878-A1 Phenylsulfonyl-1,3-dihydro-2h-indole-2-one derivatives, their preparation and their therapeutic use AVPR2, AVPR1A, AVPR1B BRD4 2751/4885SMN1; SMN2 4700/4885MAPT 3026/4885

“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.