SCHEMBL29829520

SCHEMBL29829520

O=c1[nH]cc(-c2nnccc2N2CC[C@H](F)C2)c(=O)[nH]1

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.37
▸ KDM4C Q9H3R0 1/20 0.37
▸ ROCK1 Q13464 8/20 0.33
▸ CDC42BPB Q9Y5S2 8/20 0.33
▸ ROCK2 O75116 5/20 0.33
▸ CDC42BPA Q5VT25 3/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ F2RL1 P55085 2/20 0.33
▸ LRRK2 Q5S007 3/20 0.32
▸ NT5E P21589 1/20 0.31

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
SCHEMBL29829485 0.81 MAPT (0.36) MAPTKDM4CALDH1A1F2RL1LRRK2
SCHEMBL29829678 0.74 NT5E (0.51) MAPTKDM4CALDH1A1F2RL1LRRK2
SCHEMBL29829373 0.71 ALDH1A1 (0.39) MAPTALDH1A1
SCHEMBL25004243 0.70 NT5E (0.38) MAPTKDM4CF2RL1LRRK2NT5E
SCHEMBL23994437 0.70 NT5E (0.38) MAPTKDM4CF2RL1LRRK2NT5E
SCHEMBL29829627 0.70 NT5E (0.48) MAPTKDM4CROCK1CDC42BPBROCK2
SCHEMBL25004807 0.68 NT5E (0.34) MAPTKDM4CF2RL1LRRK2NT5E
SCHEMBL17169693 0.65 PKM (0.39) MAPTKDM4CALDH1A1
SCHEMBL29829512 0.65 NT5E (0.48) MAPTKDM4CNT5E
SCHEMBL23995415 0.64 KDM4E (0.39) MAPTALDH1A1NT5E

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
WO-2022195499-A1 SUBSTITUTED PYRIDAZINE COMPOUNDS AS CD73 INHIBITORS AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2022-09-22 — — WO disclosed
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