SCHEMBL11488302

SCHEMBL11488302

Cc1cc(CC#N)n(C)c1C(=O)c1c(Cl)cc(Cl)cc1Cl

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.45
LMNA P02545 1/20 0.45
CYP1A2 P05177 1/20 0.45
TSHR P16473 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
ABCB11 O95342 1/20 0.45
PTGS2 P35354 1/20 0.45
KMT2A Q03164 1/20 0.31
KDM4E B2RXH2 1/20 0.30
GLA P06280 1/20 0.30
GAA P10253 1/20 0.30
GRIA2 P42262 1/20 0.30
GRIA4 P48058 1/20 0.30

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
SCHEMBL11488381 0.82 ABCB11 (0.68) ALDH1A1LMNACYP1A2TSHRSMN1; SMN2
SCHEMBL11486351 0.81 PTGS2 (0.67) ALDH1A1LMNACYP1A2TSHRSMN1; SMN2
SCHEMBL11720886 0.79 LMNA (0.35) ALDH1A1LMNACYP1A2TSHRSMN1; SMN2
SCHEMBL11713188 0.72 ABCB11 (0.52) ALDH1A1LMNACYP1A2TSHRSMN1; SMN2
SCHEMBL11494142 0.71 ALDH1A1 (0.48) ALDH1A1LMNACYP1A2TSHRSMN1; SMN2
SCHEMBL11494138 0.70 AKR1C3 (0.46) ALDH1A1LMNACYP1A2TSHRSMN1; SMN2
SCHEMBL11495897 0.70 ALDH1A1 (0.47) ALDH1A1LMNACYP1A2TSHRSMN1; SMN2
SCHEMBL11770349 0.69 ALDH1A1 (0.39) ALDH1A1LMNACYP1A2TSHRSMN1; SMN2
SCHEMBL11769529 0.68 SRD5A2 (0.41) ALDH1A1LMNACYP1A2TSHRSMN1; SMN2
SCHEMBL11720309 0.68 CYP1A2 (0.50) ALDH1A1LMNACYP1A2TSHRSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4213905-A Preparation of 5-aroyl-1-loweralkylpyrrole-2-acetic acid salts MCNEILAB, INC. (US) 1980-07-22 US disclosed