SCHEMBL5741758

SCHEMBL5741758

O=C1C[C@@H](C(=O)N2CCC(O)(c3ccccc3)CC2)N(C(=O)c2ccc(-c3ccccc3)cc2)C1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA7 P43166 1/20 0.47
CA9 Q16790 1/20 0.47
CA14 Q9ULX7 1/20 0.47
ALDH1A1 P00352 2/20 0.45
LMNA P02545 1/20 0.45
FASN P49327 6/20 0.43
HPGD P15428 2/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
TSHR P16473 1/20 0.41
JAK2 O60674 1/20 0.41
JAK1 P23458 1/20 0.41
MAPK1 P28482 1/20 0.40
GAA P10253 1/20 0.39
MAPT P10636 1/20 0.39
PARP10 Q53GL7 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
SCHEMBL5741756 1.00 CA12 (0.47) CA12CA1CA2CA7CA9
SCHEMBL5745771 0.93 ALDH1A1 (0.48) CA12CA1CA2CA7CA9
SCHEMBL5745769 0.93 ALDH1A1 (0.48) CA12CA1CA2CA7CA9
SCHEMBL5744591 0.92 ALDH1A1 (0.53) CA12CA1CA2CA7CA9
SCHEMBL5744595 0.92 ALDH1A1 (0.53) CA12CA1CA2CA7CA9
SCHEMBL4944110 0.83 OXTR (0.54) CA12CA1CA2CA7CA9
SCHEMBL4944103 0.83 OXTR (0.54) CA12CA1CA2CA7CA9
SCHEMBL5741557 0.82 SMN1; SMN2 (0.50) ALDH1A1LMNAFASNHPGDMEN1
SCHEMBL5741564 0.82 SMN1; SMN2 (0.50) ALDH1A1LMNAFASNHPGDMEN1
SCHEMBL5744999 0.79 MMP2 (0.48) CA12CA1CA2CA7CA9

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
EP-1268419-B1 PYRROLIDINE DERIVATIVES USEFUL AS BAX INHIBITORS APPLIED RESEARCH SYSTEMS (AN) 2006-06-21 EP claimed