SCHEMBL5247403

SCHEMBL5247403

CCNC(=O)c1ccc(-n2nnc(C(=O)NCc3c(F)cccc3F)c2CSC)cc1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.39
▸ MYC P01106 8/20 0.39
▸ WDR5 P61964 8/20 0.39
▸ CYP1A2 P05177 2/20 0.38
▸ CYP2C19 P33261 2/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ HPGD P15428 1/20 0.38
▸ RECQL P46063 1/20 0.38
▸ ROCK2 O75116 5/20 0.37
▸ CCR1 P32246 1/20 0.37
▸ CYP2D6 P10635 1/20 0.36
▸ ROCK1 Q13464 1/20 0.36
▸ GRK2 P25098 1/20 0.35

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
SCHEMBL5244933 0.94 ATM (0.43) ALDH1A1ROCK2CCR1ROCK1
SCHEMBL5249047 0.92 LMNA (0.38) LMNAMYCWDR5CYP1A2CYP2C19
SCHEMBL5250067 0.90 P2RX7 (0.39) LMNACYP1A2CYP2C19ALDH1A1CYP2C9
SCHEMBL5247254 0.90 HPGD (0.44) LMNACYP1A2CYP2C19ALDH1A1CYP2C9
SCHEMBL5244366 0.86 CCR1 (0.45) LMNAALDH1A1ROCK2CCR1
SCHEMBL5244456 0.86 LMNA (0.57) LMNAALDH1A1
SCHEMBL5244694 0.85 HPGD (0.48) LMNACYP1A2CYP2C19ALDH1A1CYP2C9
SCHEMBL5245295 0.85 LMNA (0.44) LMNACYP1A2CYP2C19ALDH1A1CYP2C9
SCHEMBL5249308 0.85 RIPK1 (0.46) LMNACYP1A2CYP2C19ALDH1A1CYP2C9
SCHEMBL5245644 0.84 LMNA (0.41) LMNACYP1A2CYP2C19ALDH1A1CYP2C9

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-1867331-A1 TRIAZOLE DERIVATIVE AND THE USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2007-12-19 — — EP disclosed
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