Bromide

Bromide

SCHEMBL10372133

Br.Br.CN(CC1CCNCC1)c1nc2ccccc2s1

nearest known ligand 0.50

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
SIGMAR1 known ✓ Q99720 1/20 0.39
HTR1A known ✓ P08908 1/20 0.36
KMT2A Q03164 3/20 0.50
MEN1 O00255 2/20 0.50
ILK Q13418 2/20 0.45
NPC1 O15118 4/20 0.41
RAB9A P51151 4/20 0.41
LMNA P02545 3/20 0.41
TP53 P04637 1/20 0.41
CASP3 P42574 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
SENP8 Q96LD8 1/20 0.41
SENP7 Q9BQF6 1/20 0.41
SENP6 Q9GZR1 1/20 0.41
ALOX15 P16050 1/20 0.41
TSHR P16473 1/20 0.41
PPARG P37231 2/20 0.40
ALDH1A1 P00352 3/20 0.39
EBP Q15125 1/20 0.39
CXCR3 P49682 1/20 0.37

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
SCHEMBL18904615 0.85 NPC1 (0.47) KMT2AMEN1NPC1RAB9ALMNA
SCHEMBL23965790 0.83 NPC1 (0.42) KMT2AMEN1NPC1RAB9ALMNA
SCHEMBL27275286 0.83 KMT2A (0.46) KMT2AMEN1ILKNPC1RAB9A
Bromide SCHEMBL8915312 0.80 KMT2A (0.54) KMT2AMEN1ILKNPC1RAB9A
Bromide SCHEMBL9774783 0.79 KMT2A (0.52) KMT2AMEN1ILKNPC1RAB9A
SCHEMBL5224391 0.79 KMT2A (0.55) KMT2AMEN1ILKNPC1RAB9A
Hydrochloric Acid SCHEMBL6030424 0.77 KMT2A (0.54) KMT2AMEN1ILKNPC1RAB9A
SCHEMBL10373069 0.77 RAB9A (0.46) KMT2AMEN1NPC1RAB9ALMNA
SCHEMBL10371433 0.77 MEN1 (0.45) KMT2AMEN1ILKNPC1RAB9A
SCHEMBL9774703 0.75 MEN1 (0.55) KMT2AMEN1ILKNPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0199400-B1 Substituted N-[(4-piperidinyl)alkyl] bicyclic condensed ozazol- and thiazolamines JANSSEN PHARMACEUTICA N.V. (BE) 1990-09-26 EP disclosed
US-4826848-A Antidepressive substituted N-[(4-piperidinyl)alkyl] bicyclic condensed oxazol- and thiazolamines JANSSEN PHARMACEUTICA N.V. (BE) 1989-05-02 US disclosed
US-4749702-A PARKINSON*S DISEASE, ENTEROKINESIA JANSSEN PHARMACEUTICA N. V. (BE) 1988-06-07 US disclosed
US-4689330-A PARKINSON DISEASE JANSSEN PHARMACEUTICA N.V. (BE) 1987-08-25 US disclosed
EP-0199400-A2 Substituted N-[(4-piperidinyl)alkyl] bicyclic condensed ozazol- and thiazolamines JANSSEN PHARMACEUTICA N.V. (BE) 1986-10-29 EP disclosed