Benzodiazepine

Benzodiazepine

SCHEMBL28356183

C1=Cc2ccccc2NN=C1.CC(O)CO.NC(=O)O

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Benzodiazepine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
P2RX4 Q99571 1/20 0.32
JAK2 O60674 4/20 0.31
JAK1 P23458 4/20 0.31
TYK2 P29597 4/20 0.31
JAK3 P52333 4/20 0.31
ACR P10323 1/20 0.30

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
Benzodiazepine SCHEMBL14740757 0.88 MAPT (0.35)
Benzodiazepine SCHEMBL27880113 0.84 P2RX4 (0.34) P2RX4
Benzodiazepine SCHEMBL1574261 0.83 MAPT (0.36) P2RX4
Benzodiazepine SCHEMBL4553535 0.83 ALPI (0.36)
Benzodiazepine SCHEMBL29151800 0.82 MAPT (0.35) P2RX4
Benzodiazepine SCHEMBL22578992 0.81 MAPT (0.33) P2RX4
Benzodiazepine SCHEMBL29040975 0.81 GAA (0.32) P2RX4
Benzodiazepine SCHEMBL4971764 0.80 MAPT (0.36) P2RX4
Benzodiazepine SCHEMBL633678 0.80 GAA (0.36)
Benzodiazepine SCHEMBL11469198 0.80 MAPT (0.36) P2RX4

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
CN-111511364-A Targeted therapeutic agents 马德里加尔制药公司 2020-08-07 CN disclosed
CN-110799194-A Combination therapy comprising targeted therapeutic agents 马德里加尔制药公司 2020-02-14 CN disclosed