SCHEMBL28645228

SCHEMBL28645228

CN(C)CCN(C)c1ccc(Nc2ncc(-c3ccc(F)cc3)cn2)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BRAF P15056 2/20 0.44
▸ CSNK2A1 P68400 1/20 0.43
▸ USP2 O75604 3/20 0.43
▸ ALDH1A1 P00352 3/20 0.43
▸ CYP1A2 P05177 3/20 0.43
▸ CYP3A4 P08684 3/20 0.43
▸ CYP2D6 P10635 3/20 0.43
▸ ALOX15 P16050 3/20 0.43
▸ MAPK1 P28482 3/20 0.43
▸ CYP2C19 P33261 3/20 0.43
▸ CLK4 Q9HAZ1 3/20 0.43
▸ HIF1A Q16665 1/20 0.43
▸ MEN1 O00255 2/20 0.41
▸ TP53 P04637 2/20 0.41
▸ CYP2C9 P11712 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ HSD17B10 Q99714 2/20 0.41
▸ GLA P06280 1/20 0.41
▸ LMNA P02545 1/20 0.41
▸ TXN P10599 1/20 0.40

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
SCHEMBL28637028 0.88 BRAF (0.45) BRAFCSNK2A1ALDH1A1MAPK1MEN1
SCHEMBL28652402 0.87 CHEK1 (0.49) BRAFCSNK2A1ALDH1A1EGFRFGFR4
SCHEMBL28632697 0.86 NTRK1 (0.45) BRAFEGFRFGFR4CCNT1CDK9
SCHEMBL28637030 0.84 BRAF (0.43) BRAFCSNK2A1EGFRFGFR4CCNT1
SCHEMBL28645231 0.82 FGFR4 (0.42) BRAFCSNK2A1EGFRFGFR4HDAC3
SCHEMBL28635967 0.82 BRAF (0.46) BRAFEGFRFGFR4MAPK10CCNT1
SCHEMBL28641910 0.81 FGFR4 (0.42) BRAFCYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL28643660 0.80 FGFR4 (0.39) BRAFCSNK2A1USP2ALDH1A1CYP1A2
SCHEMBL28643653 0.80 IKBKB (0.44) BRAFCSNK2A1EGFRFGFR4CCNT1
SCHEMBL28637026 0.80 BRAF (0.48) BRAFCSNK2A1EGFRFGFR4CDK4

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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