Bromide

Bromide

SCHEMBL7242338

Br.CCC(CCCN1CCC(NC(=O)c2ccccc2-c2ccc(C)cc2)CC1)(CC(=O)OC)c1ccccc1

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

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
▸ CHRM2 known ✓ P08172 1/20 0.44
▸ ADRA2A known ✓ P08913 1/20 0.44
▸ SLC6A2 known ✓ P23975 1/20 0.44
▸ ADRA1A known ✓ P35348 1/20 0.44
▸ SLC6A3 known ✓ Q01959 1/20 0.44
▸ MTTP P55157 2/20 0.44
▸ ADORA3 P0DMS8 1/20 0.44
▸ CHRM1 P11229 1/20 0.44
▸ DRD1 P21728 1/20 0.44
▸ TBXA2R P21731 1/20 0.44
▸ PTGS1 P23219 1/20 0.44
▸ OPRM1 P35372 1/20 0.44
▸ DRD3 P35462 1/20 0.44
▸ KCNH2 Q12809 1/20 0.44
▸ MTR Q99707 1/20 0.44
▸ HTR7 P34969 3/20 0.44
▸ CCR3 P51677 1/20 0.41
▸ DRD4 P21917 3/20 0.40
▸ GAA P10253 1/20 0.40
▸ HTR4 Q13639 2/20 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
SCHEMBL7241451 0.94 HTR7 (0.49) MTTPCHRM2ADRA2AADORA3CHRM1
SCHEMBL7231934 0.94 HTR7 (0.46) MTTPCHRM2ADRA2AADORA3CHRM1
SCHEMBL7236422 0.92 KCNA3 (0.44) MTTPCHRM2ADRA2AADORA3CHRM1
SCHEMBL7242356 0.92 MTTP (0.44) MTTPCHRM2ADRA2AADORA3CHRM1
SCHEMBL7235152 0.92 CCR3 (0.48) MTTPCHRM2ADRA2AADORA3CHRM1
SCHEMBL7234335 0.92 POLB (0.45) MTTPCHRM2ADRA2AADORA3CHRM1
SCHEMBL7242329 0.92 MTTP (0.44) MTTPCHRM2ADRA2AADORA3CHRM1
SCHEMBL7237151 0.92 MTTP (0.46) MTTPCHRM2ADRA2AADORA3CHRM1
SCHEMBL6219344 0.92 MTTP (0.46) MTTPCHRM2ADRA2AADORA3CHRM1
SCHEMBL7243819 0.92 MTTP (0.43) MTTPCHRM2ADRA2AADORA3CHRM1

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
US-6617325-B1 Inhibitors of the microsomal triglyceride-transfer protein BOEHRINGER INGELHEIM PHARMA KG (DE) 2003-09-09 — — US disclosed
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