Bromide

Bromide

SCHEMBL8897963

COc1ccccc1CN1CC[C@@H]([P+](c2ccccc2)(c2ccccc2)c2ccccc2)C1=O.[Br-]

nearest known ligand 0.47

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
CHRM3 known ✓ P20309 2/20 0.42
CHRM2 known ✓ P08172 1/20 0.42
CHRM4 known ✓ P08173 1/20 0.42
CHRM5 known ✓ P08912 1/20 0.42
CHRM1 known ✓ P11229 1/20 0.42
KMT2A Q03164 3/20 0.46
MEN1 O00255 2/20 0.46
USP2 O75604 1/20 0.46
HSD17B10 Q99714 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.45
POLB P06746 2/20 0.42
KDM4E B2RXH2 1/20 0.42
GNAI3 P08754 1/20 0.42
CYP2D6 P10635 1/20 0.42
BRD4 O60885 1/20 0.42
HDAC3 O15379 1/20 0.41
HDAC4 P56524 1/20 0.41
HDAC1 Q13547 1/20 0.41
HDAC7 Q8WUI4 1/20 0.41
HDAC2 Q92769 1/20 0.41

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 SCHEMBL8560813 1.00 KMT2A (0.46) KMT2AMEN1USP2HSD17B10SMN1; SMN2
Bromide SCHEMBL26663611 0.88 BTK (0.46) KMT2AMEN1SMN1; SMN2POLBKDM4E
Bromide SCHEMBL8897942 0.81 ALDH1A1 (0.47) KMT2AMEN1SMN1; SMN2POLBKDM4E
Bromide SCHEMBL8568645 0.81 ALDH1A1 (0.47) KMT2AMEN1SMN1; SMN2POLBKDM4E
Bromide SCHEMBL8567147 0.81 SIGMAR1 (0.47) KMT2AMEN1
Bromide SCHEMBL8899316 0.81 SIGMAR1 (0.47) KMT2AMEN1
Bromide SCHEMBL8563399 0.79 HDAC1 (0.43) KMT2AMEN1POLBCYP2D6HDAC1
Bromide SCHEMBL8563395 0.79 HDAC1 (0.43) KMT2AMEN1POLBCYP2D6HDAC1
Bromide SCHEMBL8901003 0.78 SIGMAR1 (0.50) KMT2AMEN1KDM4ECHRM3CHRM2
Bromide SCHEMBL8563260 0.78 SIGMAR1 (0.50) KMT2AMEN1KDM4ECHRM3CHRM2

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
EP-0761673-A1 Cephalosporin derivatives F. HOFFMANN-LA ROCHE AG (CH) 1997-03-12 EP disclosed