SCHEMBL28635967

SCHEMBL28635967

COc1ccc(-c2cnc(Nc3ccc(N(C)CCN(C)C)cc3)nc2)cc1F

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BRAF P15056 2/20 0.46
▸ FGFR4 P22455 1/20 0.43
▸ PDGFRB P09619 1/20 0.42
▸ PDGFRA P16234 1/20 0.42
▸ JUN P05412 2/20 0.40
▸ MAPK10 P53779 2/20 0.40
▸ FGFR1 P11362 1/20 0.40
▸ FGFR2 P21802 1/20 0.40
▸ CDK2 P24941 2/20 0.38
▸ CCNT1 O60563 1/20 0.38
▸ CCNA2 P20248 1/20 0.38
▸ CDK9 P50750 1/20 0.38
▸ GALR2 O43603 1/20 0.38
▸ CYP17A1 P05093 1/20 0.38
▸ EGFR P00533 1/20 0.38
▸ PTK2 Q05397 1/20 0.37
▸ GRIN1 Q05586 1/20 0.37
▸ GRIN2B Q13224 1/20 0.37
▸ PTGES O14684 1/20 0.36
▸ WEE1 P30291 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
SCHEMBL28637026 0.90 BRAF (0.48) BRAFFGFR4PDGFRBPDGFRAEGFR
SCHEMBL28637030 0.84 BRAF (0.43) BRAFFGFR4CCNT1CDK9EGFR
SCHEMBL28645228 0.82 BRAF (0.44) BRAFFGFR4MAPK10CDK2CCNT1
SCHEMBL28632697 0.81 NTRK1 (0.45) BRAFFGFR4CDK2CCNT1CDK9
SCHEMBL28650920 0.81 FGFR4 (0.58) BRAFFGFR4EGFRWEE1
SCHEMBL2859316 0.79 PDGFRB (0.51) PDGFRBPDGFRAJUNMAPK10FGFR1
SCHEMBL28632311 0.78 FGFR4 (0.42) BRAFFGFR4CDK2CCNT1CCNA2
SCHEMBL28637028 0.78 BRAF (0.45) BRAFFGFR4CDK2CCNT1CCNA2
SCHEMBL1736410 0.77 RIPK2 (0.51) GALR2
SCHEMBL28645231 0.77 FGFR4 (0.42) BRAFFGFR4CCNT1CDK9EGFR

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
CN-113354622-B P-phenylenediamine LSD1 inhibitor and preparation method thereof 沈阳药科大学 2022-11-01 — — CN disclosed
CN-113354622-A P-phenylenediamine LSD1 inhibitor and preparation method thereof 沈阳药科大学 2021-09-07 — — CN disclosed
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