SCHEMBL21976896

SCHEMBL21976896

CC(C)Nc1cc(Nc2cccc([S+]([O-])C(C)C)c2)nc(-c2ccccc2)n1

nearest known ligand 0.57

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ABCG2 Q9UNQ0 16/20 0.57
▸ ABCB1 P08183 9/20 0.57
▸ ABCC1 P33527 8/20 0.57
▸ MEN1 O00255 2/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ MAPT P10636 1/20 0.45
▸ RECQL P46063 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.45
▸ TDP1 Q9NUW8 1/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.45
▸ PTGS2 P35354 1/20 0.43
▸ NPC1 O15118 1/20 0.41
▸ GBA1 P04062 1/20 0.41
▸ RAB9A P51151 1/20 0.41

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
SCHEMBL21977188 0.91 ABCG2 (0.57) ABCG2ABCB1ABCC1MEN1KMT2A
SCHEMBL16391662 0.88 ABCG2 (0.54) ABCG2ABCB1ABCC1MEN1KMT2A
SCHEMBL21977209 0.86 ABCG2 (0.52) ABCG2ABCB1ABCC1MEN1KMT2A
SCHEMBL21977199 0.85 ABCG2 (0.51) ABCG2ABCB1ABCC1MEN1KMT2A
SCHEMBL21976918 0.84 ABCG2 (0.50) ABCG2ABCB1ABCC1MEN1KMT2A
SCHEMBL16391856 0.84 ABCG2 (0.76) ABCG2ABCB1ABCC1MEN1KMT2A
SCHEMBL21976970 0.81 ABCG2 (0.65) ABCG2ABCB1ABCC1MEN1KMT2A
SCHEMBL16392008 0.81 ABCG2 (0.70) ABCG2ABCB1ABCC1MEN1KMT2A
SCHEMBL16392274 0.81 ABCG2 (0.70) ABCG2ABCB1ABCC1MEN1KMT2A
SCHEMBL21976941 0.78 ABCG2 (0.58) ABCG2ABCB1ABCC1MEN1KMT2A

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-3019480-B1 2,4- OR 4,6-DIAMINOPYRIMIDINE COMPOUNDS AS IDH2 MUTANTS INHIBITORS FOR THE TREATMENT OF CANCER AGIOS PHARMACEUTICALS INC (US) 2020-05-06 — — EP disclosed
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