SCHEMBL28845311

SCHEMBL28845311

O=C(Nc1cccc(C(F)(F)F)c1)Nc1cc(NC(=O)c2ccccc2)ccc1C1CCCCC1

nearest known ligand 0.58

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MPO P05164 1/20 0.58
▸ KCNK3 O14649 1/20 0.57
▸ RXFP1 Q9HBX9 7/20 0.56
▸ EPHX2 P34913 1/20 0.55
▸ MAPT P10636 2/20 0.55
▸ MEN1 O00255 1/20 0.55
▸ HTT P42858 1/20 0.55
▸ RAB9A P51151 1/20 0.55
▸ KMT2A Q03164 1/20 0.55
▸ LMNA P02545 1/20 0.53
▸ GRIK1 P39086 2/20 0.53
▸ IDH2 P48735 1/20 0.52
▸ KDR P35968 1/20 0.51

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
SCHEMBL28845310 0.93 KCNK3 (0.56) MPOKCNK3RXFP1EPHX2MAPT
SCHEMBL28317989 0.90 EPHX2 (0.57) RXFP1EPHX2MAPTMEN1HTT
SCHEMBL28152454 0.84 EPHX2 (0.55) RXFP1EPHX2MAPTMEN1HTT
SCHEMBL19403890 0.82 MAPT (0.81) MPOKCNK3RXFP1EPHX2MAPT
SCHEMBL28317990 0.80 EPHX2 (0.53) KCNK3RXFP1EPHX2MAPTMEN1
SCHEMBL4683413 0.79 KCNK3 (0.88) MPOKCNK3RXFP1MAPTMEN1
SCHEMBL28845430 0.78 MPO (0.61) MPOKCNK3RXFP1MAPTMEN1
SCHEMBL28152467 0.78 IDH2 (0.68) MPOKCNK3RXFP1MAPTMEN1
Hydrochloric Acid SCHEMBL29693050 0.78 KCNK3 (0.86) MPOKCNK3RXFP1MAPTMEN1
SCHEMBL19403910 0.76 RXFP1 (0.65) MPOKCNK3RXFP1MAPTMEN1

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
CN-106810512-A IDH2 mutant inhibitor and application thereof 江苏省中医药研究院 2017-06-09 — — CN disclosed
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