Bromide

Bromide

SCHEMBL7390736

Cn1c(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc2ccc(C#N)cc21.[Br-]

nearest known ligand 0.38

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
▸ ALB P02768 1/20 0.38
▸ RORC P51449 1/20 0.38
▸ TDP2 O95551 1/20 0.37
▸ CDC7 O00311 5/20 0.36
▸ CDK2 P24941 2/20 0.36
▸ ACSS2 Q9NR19 1/20 0.35
▸ TSHR P16473 2/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ GLA P06280 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ HTT P42858 1/20 0.34
▸ HSD17B10 Q99714 1/20 0.34
▸ P2RX7 Q99572 1/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ LMNA P02545 1/20 0.34
▸ TP53 P04637 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ CASP3 P42574 1/20 0.34

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 SCHEMBL7489164 0.90 ENPP3 (0.39) ALBRORCCDC7TSHRKDM4E
Bromide SCHEMBL7386963 0.85 ACSS2 (0.43) ALBRORCTDP2ACSS2TSHR
Bromide SCHEMBL7388146 0.83 TDP2 (0.36) ALBTDP2ACSS2TSHRKDM4E
Bromide SCHEMBL7492961 0.78 ACSS2 (0.41) RORCACSS2
Bromide SCHEMBL7386874 0.72 SNCA (0.44) MAPT
Bromide SCHEMBL7388733 0.71 SNCA (0.43) MAPT
SCHEMBL10022420 0.70 CDC7 (0.40) ALBTDP2CDC7CDK2CCR9
Bromide SCHEMBL7386050 0.68 DRD2 (0.52) —
SCHEMBL10053928 0.68 CDC7 (0.47) TDP2CDC7CDK2ALDH1A1CASP3
Bromide SCHEMBL7341008 0.68 SNCA (0.56) TSHRNPC1MAPTRAB9ASMN1; SMN2

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
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