Bromide

Bromide

SCHEMBL18604239

Br.CN(C)CCCCCCN(C)CCCCCCS

nearest known ligand 0.58

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 0.46
SIGMAR1 known ✓ Q99720 4/20 0.35
ALDH1A1 P00352 1/20 0.58
TSHR P16473 1/20 0.58
DNM1 Q05193 3/20 0.52
TDP1 Q9NUW8 1/20 0.43
CA12 O43570 1/20 0.43
CA2 P00918 1/20 0.43
CA3 P07451 1/20 0.43
CA4 P22748 1/20 0.43
CA6 P23280 1/20 0.43
CA5A P35218 1/20 0.43
CA7 P43166 1/20 0.43
CA9 Q16790 1/20 0.43
CA14 Q9ULX7 1/20 0.43
CA5B Q9Y2D0 1/20 0.43
S1PR2 O95136 1/20 0.33
S1PR1 P21453 1/20 0.33
S1PR3 Q99500 1/20 0.33
S1PR5 Q9H228 1/20 0.33

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
SCHEMBL18871722 0.95 ALDH1A1 (0.56) ALDH1A1TSHRDNM1CHRM2TDP1
SCHEMBL17891279 0.89 ALDH1A1 (0.73) ALDH1A1TSHRDNM1TDP1CA12
SCHEMBL13914579 0.89 ALDH1A1 (0.73) ALDH1A1TSHRDNM1TDP1CA12
SCHEMBL8624961 0.89 ALDH1A1 (0.73) ALDH1A1TSHRDNM1TDP1CA12
SCHEMBL29084940 0.89 ALDH1A1 (0.73) ALDH1A1TSHRDNM1TDP1CA12
SCHEMBL7008290 0.89
SCHEMBL22946813 0.86 ALDH1A1 (0.79) ALDH1A1TSHRDNM1CHRM2TDP1
SCHEMBL11862445 0.86 ALDH1A1 (0.79) ALDH1A1TSHRDNM1CHRM2TDP1
SCHEMBL14270551 0.86 ALDH1A1 (0.79) ALDH1A1TSHRDNM1CHRM2TDP1
SCHEMBL10903571 0.86 ALDH1A1 (0.79) ALDH1A1TSHRDNM1CHRM2TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10465303-B2 Producing system of reduction product KABUSHIKI KAISHA TOSHIBA (JP) 2019-11-05 US disclosed
US-20170073827-A1 PRODUCING SYSTEM OF REDUCTION PRODUCT KABUSHIKI KAISHA TOSHIBA (JP) 2017-03-16 US disclosed