Bromide

Bromide

SCHEMBL7388733

N#Cc1ccc2ccc(C[P+](c3ccccc3)(c3ccccc3)c3ccccc3)cc2c1.[Br-]

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

The experimentally established mechanism targets of Bromide. 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
ACHE known ✓ P22303 1/20 0.35
SNCA P37840 2/20 0.43
ASIC3 Q9UHC3 1/20 0.38
HRH3 Q9Y5N1 1/20 0.36
CA1 P00915 2/20 0.36
CA2 P00918 2/20 0.36
CCNC P24863 1/20 0.36
CDK8 P49336 1/20 0.36
CYP19A1 P11511 1/20 0.36
F2 P00734 1/20 0.36
PLG P00747 1/20 0.36
PLAU P00749 1/20 0.36
KLKB1 P03952 1/20 0.36
PRSS1 P07477 1/20 0.36
SLC6A2 P23975 2/20 0.36
SLC6A4 P31645 2/20 0.36
SLC6A3 Q01959 2/20 0.36
KCNH2 Q12809 2/20 0.36
PIN1 Q13526 1/20 0.35
BCHE P06276 1/20 0.35

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
Bromide SCHEMBL7386874 0.95 SNCA (0.44) SNCAASIC3HRH3CA1CA2
Bromide SCHEMBL7341008 0.82 SNCA (0.56) SNCACYP19A1MAPTMAOB
Bromide SCHEMBL1532727 0.81 FOLH1 (0.48) SNCAHRH3CYP19A1SLC6A2SLC6A4
Bromide SCHEMBL1138243 0.81 SNCA (0.53) SNCASLC6A4HTR2AHTR2CHTR2B
Hydrochloric Acid SCHEMBL1575597 0.79 SNCA (0.53) SNCACYP19A1MAPTMAOB
Hydrochloric Acid SCHEMBL9714743 0.78 FOLH1 (0.48) SNCAHRH3CYP19A1SLC6A2SLC6A4
Bromide SCHEMBL9537912 0.78 SNCA (0.46) SNCAHRH3CYP19A1SLC6A2SLC6A4
Hydrochloric Acid SCHEMBL1018122 0.77 SNCA (0.50) SNCACYP19A1SLC6A4HTR2AHTR2C
SCHEMBL8375898 0.75 SNCA (0.49) SNCACYP19A1KCNH2MAPTMAOB
SCHEMBL8376827 0.75 SNCA (0.49) SNCACYP19A1MAPTMAOB

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5962695-A ANTICOAGULANT DAIICHI PHARMACEUTICAL CO., LTD. (JP) 1999-10-05 US disclosed
US-5866577-A AN ANTICOAGULANT AGENT DAIICHI PHARMACEUTICAL CO., LTD. (JP) 1999-02-02 US disclosed
US-5620991-A ANTICOAGULANTS DAIICHI PHARMACEUTICAL CO., LTD. (JP) 1997-04-15 US disclosed
US-5576343-A ANTICOAGULANTS; BLOOD-COAGULATION FACTOR X INHIBITORS DAIICHI PHARMACEUTICAL CO., LTD. (JP) 1996-11-19 US disclosed
EP-0540051-B1 Aromatic amidine derivatives and salts thereof DAIICHI SEIYAKU CO (JP) 1996-04-03 EP disclosed
EP-0540051-A1 Aromatic amidine derivatives and salts thereof DAIICHI PHARMACEUTICAL CO., LTD. (JP) 1993-05-05 EP disclosed