SCHEMBL4047255

SCHEMBL4047255

CC(C)C(O)c1nc2cc(OC(F)F)nn2c(=O)n1Cc1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 1/20 0.38
▸ P2RX7 Q99572 3/20 0.35
▸ HPGD P15428 3/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ PSMD14 O00487 1/20 0.35
▸ TSHR P16473 1/20 0.35
▸ HTT P42858 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ ADORA3 P0DMS8 3/20 0.35
▸ ADORA1 P30542 1/20 0.34
▸ P2RX3 P56373 4/20 0.34
▸ DHODH Q02127 1/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ PDE1B Q01064 1/20 0.33

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
SCHEMBL4003850 0.89 ADORA3 (0.40) ROCK2HPGDALDH1A1ADORA3ADORA1
SCHEMBL4047524 0.88 P2RX7 (0.35) ROCK2P2RX7HPGDKDM4EMEN1
SCHEMBL4051850 0.88 ADORA3 (0.36) ROCK2P2RX7HPGDKDM4EMEN1
SCHEMBL4056050 0.77 KIF11 (0.38) ADORA1
SCHEMBL4049201 0.77 KIF11 (0.62) HTT
SCHEMBL3998824 0.76 ADORA3 (0.40) HPGDALDH1A1ADORA3ADORA1
SCHEMBL4049290 0.76 ADORA3 (0.40) HPGDTSHRKMT2AALDH1A1ADORA3
Hydrochloric Acid SCHEMBL4049488 0.76 KIF11 (0.61) HTT
SCHEMBL4051691 0.72 KIF11 (0.53) —
SCHEMBL4056868 0.70 ADORA3 (0.43) HPGDMEN1KMT2AALDH1A1ADORA3

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
WO-2009074677-A2 PYRAZOLOTRIAZINES 4SC AG (DE) 2009-06-18 — — WO disclosed
EP-2070932-A1 Pyrazolotriazines 4SC AG (DE) 2009-06-17 — — EP disclosed
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