SCHEMBL28637030

SCHEMBL28637030

Cc1cc(-c2cnc(Nc3ccc(N(C)CCN(C)C)cc3)nc2)ccc1F

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ BRAF P15056 2/20 0.43
▸ FGFR4 P22455 1/20 0.39
▸ EGFR P00533 1/20 0.39
▸ GRIN2B Q13224 12/20 0.39
▸ GRIN1 Q05586 2/20 0.39
▸ KCNH2 Q12809 1/20 0.39
▸ AXL P30530 1/20 0.38
▸ CCNT1 O60563 2/20 0.38
▸ CDK9 P50750 2/20 0.38
▸ CDK4 P11802 1/20 0.38
▸ CCND1 P24385 1/20 0.38
▸ CSNK2A1 P68400 1/20 0.37

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
SCHEMBL28645228 0.84 BRAF (0.44) BRAFFGFR4EGFRCCNT1CDK9
SCHEMBL28632697 0.84 NTRK1 (0.45) BRAFFGFR4EGFRGRIN2BCCNT1
SCHEMBL28635967 0.84 BRAF (0.46) BRAFFGFR4EGFRGRIN2BGRIN1
SCHEMBL28637028 0.83 BRAF (0.45) BRAFFGFR4EGFRCCNT1CDK9
SCHEMBL28645231 0.82 FGFR4 (0.42) BRAFFGFR4EGFRCCNT1CDK9
SCHEMBL28924728 0.81 WEE1 (0.44) BRAFFGFR4EGFRGRIN2BGRIN1
SCHEMBL28637026 0.80 BRAF (0.48) BRAFFGFR4EGFRAXLCDK4
SCHEMBL28652402 0.79 CHEK1 (0.49) BRAFFGFR4EGFRKCNH2CCNT1
SCHEMBL28641910 0.79 FGFR4 (0.42) BRAFFGFR4EGFRGRIN2BCCNT1
SCHEMBL28650920 0.76 FGFR4 (0.58) BRAFFGFR4EGFR

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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