SCHEMBL24061204

SCHEMBL24061204

CN(CCN1CCN(S(=O)(=O)c2cccc(C(F)(F)F)c2)c2cc(Br)ccc21)C(=O)OC(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ RORC P51449 19/20 0.43
▸ HTR6 P50406 1/20 0.42

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
SCHEMBL24061238 0.89 KDM2B (0.41) RORCHTR6
SCHEMBL22278568 0.85 RORC (0.44) RORCHTR6
SCHEMBL22278739 0.84 HTR6 (0.42) RORCHTR6
SCHEMBL24061202 0.82 RORC (0.54) RORC
SCHEMBL22278383 0.82 RORC (0.46) RORCHTR6
SCHEMBL22278556 0.82 RORC (0.46) RORCHTR6
SCHEMBL22278486 0.81 RORC (0.43) RORC
SCHEMBL22278612 0.81 RORC (0.44) RORCHTR6
SCHEMBL22278490 0.80 RORC (0.47) RORCHTR6
SCHEMBL22278544 0.80 RORC (0.44) RORC

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-3915977-A1 1,2,3,4-TETRAHYDROQUINOXALINE DERIVATIVE, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF Abbisko Therapeutics Co., Ltd. (CN) 2021-12-01 — — EP disclosed
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