SCHEMBL7995334

SCHEMBL7995334

Cc1cc(C2CCN(C(=O)c3cccc(N)c3)CC2)c(S(C)(=O)=O)cc1C(=O)NC(=N)N

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SLC9A1 P19634 8/20 0.49
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
CA7 P43166 1/20 0.42
CA9 Q16790 1/20 0.42
CA14 Q9ULX7 1/20 0.42
MGLL Q99685 1/20 0.42
CYP3A4 P08684 1/20 0.39
ALDH1A1 P00352 1/20 0.37
PARP10 Q53GL7 1/20 0.37
FASN P49327 2/20 0.37
KMT2A Q03164 1/20 0.37
RBP4 P02753 1/20 0.37
CCR3 P51677 1/20 0.37
L3MBTL3 Q96JM7 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37

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
SCHEMBL7987294 0.91 SLC9A1 (0.52) SLC9A1CA12CA1CA2CA7
SCHEMBL7993152 0.89 SLC9A1 (0.50) SLC9A1CA12CA1CA2CA7
SCHEMBL1763618 0.88 SLC9A1 (0.48) SLC9A1CYP3A4FASN
SCHEMBL1763268 0.88 RBP4 (0.51) SLC9A1MGLLCYP3A4RBP4
SCHEMBL1763664 0.87 SLC9A1 (0.51) SLC9A1CYP3A4ALDH1A1PARP10KMT2A
SCHEMBL1763403 0.84 FASN (0.50) SLC9A1CYP3A4FASN
SCHEMBL1763568 0.83 SLC9A1 (0.68) SLC9A1FASN
SCHEMBL1763716 0.81 SLC9A1 (0.69) SLC9A1CYP3A4
SCHEMBL12593427 0.81 MGLL (0.47) MGLLALDH1A1PARP10KMT2ARBP4
SCHEMBL12593491 0.80 SLC9A1 (0.50) SLC9A1CA12CA1CA2CA7

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
WO-2010005783-A1 PYRROLIDINYL AND PIPERIDINYL COMPOUNDS USEFUL AS NHE-1 INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-01-14 WO disclosed