Halazepam

Halazepam

SCHEMBL8319463

CN1C(=O)CN=C(c2ccccc2)c2cc(Cl)ccc21.O=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1CC(F)(F)F.O=C1Nc2ccc(Cl)cc2C(c2ccccc2)=NC1O.O=C1Nc2ccc(Cl)cc2C(c2ccccc2Cl)=NC1O

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQ

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRA1 known ✓ P14867 3/20 0.53
GABRA5 known ✓ P31644 3/20 0.53
GABRA2 known ✓ P47869 3/20 0.53
GABRB2 known ✓ P47870 3/20 0.53
GABRP known ✓ O00591 2/20 0.53
GABRD known ✓ O14764 2/20 0.53
GABRB1 known ✓ P18505 2/20 0.53
GABRG2 known ✓ P18507 2/20 0.53
GABRB3 known ✓ P28472 2/20 0.53
GABRA3 known ✓ P34903 2/20 0.53
GABRA4 known ✓ P48169 2/20 0.53
GABRE known ✓ P78334 2/20 0.53
GABRA6 known ✓ Q16445 2/20 0.53
GABRG1 known ✓ Q8N1C3 2/20 0.53
GABRG3 known ✓ Q99928 2/20 0.53
GABRQ known ✓ Q9UN88 2/20 0.53
OPRK1 P41145 4/20 0.61
NR1I2 O75469 1/20 0.61
ADORA3 P0DMS8 1/20 0.61
OPRM1 P35372 1/20 0.61

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
Halazepam SCHEMBL7624840 0.95 OPRK1 (0.68) OPRK1NR1I2ADORA3OPRM1LMNA
Lorazepam SCHEMBL4976540 0.91 LMNA (0.65) OPRK1LMNAPGRGABRA1GABRA5
Diazepam SCHEMBL10948878 0.87 GABRA1 (0.69) OPRK1NR1I2ADORA3OPRM1LMNA
Quazepam SCHEMBL6524231 0.81 LMNA (0.56) OPRK1NR1I2ADORA3OPRM1LMNA
Prazepam SCHEMBL7537961 0.80 LMNA (0.64) OPRK1NR1I2ADORA3OPRM1LMNA
Lorazepam SCHEMBL4978513 0.80 ADRA1A (0.51) OPRK1LMNAPGRGABRA1GABRA5
Diazepam SCHEMBL1003950 0.79 GABRA1 (0.70) OPRK1LMNAGABRA1GABRA5GABRA2
Flunitrazepam SCHEMBL18316507 0.78 GABRA1 (0.63) OPRK1LMNAPGRGABRA1GABRA5
Halazepam SCHEMBL78995 0.78 OPRK1 (1.00) OPRK1NR1I2ADORA3OPRM1LMNA
Lorazepam SCHEMBL3695725 0.78 LMNA (0.89) OPRK1LMNAPGRGABRA1GABRA5

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
EP-0912579-A1 SPIRO-PIPERIDINE DERIVATIVES AND THEIR USE AS THERAPEUTIC AGENTS MERCK SHARP & DOHME LTD. (GB) 1999-05-06 EP disclosed
WO-1998001450-A1 SPIRO-PIPERIDINE DERIVATIVES AND THEIR USE AS THERAPEUTIC AGENTS MERCK SHARP & DOHME LIMITED (GB) 1998-01-15 WO disclosed