SCHEMBL5245990

SCHEMBL5245990

CCNC(=O)c1ccc(-n2nnc(C(=O)NCc3cc(F)ccc3C(F)(F)F)c2CSC)cc1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ P2RX7 Q99572 1/20 0.42
▸ NTRK1 P04629 2/20 0.42
▸ LMNA P02545 1/20 0.41
▸ EPHX2 P34913 5/20 0.40
▸ PPARG P37231 4/20 0.40
▸ DDR1 Q08345 2/20 0.39
▸ CYP1A2 P05177 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ CCR1 P32246 2/20 0.37
▸ AR P10275 3/20 0.37
▸ MAPK13 O15264 1/20 0.36
▸ MAPK12 P53778 1/20 0.36
▸ MAPK11 Q15759 1/20 0.36
▸ MAPK14 Q16539 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
SCHEMBL5245644 0.90 LMNA (0.41) P2RX7LMNADDR1CYP1A2CYP2C19
SCHEMBL5247031 0.88 LMNA (0.41) P2RX7LMNAEPHX2PPARGCYP1A2
SCHEMBL5248524 0.87 LMNA (0.43) P2RX7LMNAEPHX2PPARGCYP1A2
SCHEMBL5244456 0.84 LMNA (0.57) LMNAEPHX2PPARG
SCHEMBL5249308 0.83 RIPK1 (0.46) LMNACYP1A2CYP2C19CCR1
SCHEMBL5247130 0.83 CCR1 (0.46) LMNACYP1A2CYP2D6CYP2C19CCR1
SCHEMBL5244366 0.83 CCR1 (0.45) LMNACCR1
SCHEMBL5246379 0.83 MLYCD (0.50) LMNACYP1A2CYP2D6CYP2C19CCR1
SCHEMBL5246999 0.83 HDAC1 (0.46) LMNAEPHX2PPARGCYP1A2CYP2D6
SCHEMBL5247254 0.83 HPGD (0.44) LMNACYP1A2CYP2C19

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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