SCHEMBL17102155

SCHEMBL17102155

CS(=O)(=O)N(Cc1nc2ccc(S(=O)(=O)c3ccccc3)cc2o1)C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TRPM8 Q7Z2W7 1/20 0.39
MAPT P10636 5/20 0.39
CYP2C9 P11712 2/20 0.39
NAMPT P43490 2/20 0.39
TP53 P04637 5/20 0.38
LMNA P02545 5/20 0.38
L3MBTL1 Q9Y468 1/20 0.37
POLB P06746 1/20 0.36

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
SCHEMBL17102183 0.75 HTR6 (0.47) LMNAL3MBTL1
SCHEMBL11327581 0.71 GAA (0.50) CYP2C9NAMPT
SCHEMBL11831569 0.69 LIPG (0.45) MAPTCYP2C9NAMPTTP53LMNA
SCHEMBL10890496 0.67 MAPT (0.40) MAPTLMNA
SCHEMBL10890489 0.67 MAPT (0.40) MAPTTP53LMNAL3MBTL1
SCHEMBL11323730 0.63 LMNA (0.40) MAPTLMNA
SCHEMBL11119676 0.60 HTT (0.50) MAPTLMNAPOLB
SCHEMBL2069593 0.60 NPC1 (0.56) MAPTTP53LMNAPOLB
SCHEMBL12083406 0.59 ALDH1A1 (0.59) MAPTLMNAL3MBTL1
(Phenylsulfonyl)Benzene SCHEMBL2381369 0.59 HTR6 (0.74) MAPTLMNAL3MBTL1POLB

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
EP-3119763-A1 NOVEL 3-INDOL SUBSTITUTED DERIVATIVES, PHARMACEUTICAL COMPOSITIONS AND METHODS FOR USE Iteos Therapeutics (BE) 2017-01-25 EP disclosed
WO-2015140717-A1 NOVEL 3-INDOL SUBSTITUTED DERIVATIVES, PHARMACEUTICAL COMPOSITIONS AND METHODS FOR USE ITEOS THERAPEUTICS (BE) 2015-09-24 WO disclosed