SCHEMBL24426541

SCHEMBL24426541

CCCCCCCC/C=C/CCCCCCCCNCn1nnc2ccccc21

nearest known ligand 0.58

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ SLC9A1 P19634 8/20 0.58
▸ CYP4Z1 Q86W10 5/20 0.54
▸ ASAH1 Q13510 1/20 0.49
▸ CYP1A2 P05177 2/20 0.46
▸ CYP2C9 P11712 2/20 0.46
▸ CYP2C19 P33261 2/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ RPS6KA3 P51812 1/20 0.46
▸ POLB P06746 1/20 0.44
▸ DAGLA Q9Y4D2 1/20 0.41
▸ PLA2G4A P47712 1/20 0.41
▸ GRM2 Q14416 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
SCHEMBL14953592 0.92 SLC9A1 (0.67) SLC9A1CYP4Z1ASAH1CYP1A2CYP2C9
SCHEMBL5427146 0.92 SLC9A1 (0.67) SLC9A1CYP4Z1ASAH1CYP1A2CYP2C9
SCHEMBL3343533 0.92 SLC9A1 (0.67) SLC9A1CYP4Z1ASAH1CYP1A2CYP2C9
SCHEMBL5427232 0.92 SLC9A1 (0.67) SLC9A1CYP4Z1ASAH1CYP1A2CYP2C9
SCHEMBL5429054 0.92 SLC9A1 (0.67) SLC9A1CYP4Z1ASAH1CYP1A2CYP2C9
SCHEMBL5422130 0.92 SLC9A1 (0.67) SLC9A1CYP4Z1ASAH1CYP1A2CYP2C9
SCHEMBL5427197 0.92 SLC9A1 (0.67) SLC9A1CYP4Z1ASAH1CYP1A2CYP2C9
SCHEMBL5435020 0.92 SLC9A1 (0.67) SLC9A1CYP4Z1ASAH1CYP1A2CYP2C9
SCHEMBL3342663 0.92 SLC9A1 (0.67) SLC9A1CYP4Z1ASAH1CYP1A2CYP2C9
SCHEMBL5427180 0.91 SLC9A1 (0.66) SLC9A1CYP4Z1ASAH1CYP1A2CYP2C9

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-3450440-B1 BENZOTRIAZOLE DERIVATIVE, MANUFACTURING METHOD THEREFOR AND USE THEREOF CHINA PETROLEUM & CHEM CORP (CN) 2022-05-18 — — EP disclosed
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