Bromide

Bromide

SCHEMBL7330269

Br.N=C(N)c1ccc(OC(=O)c2ccc(O)cc2)c(C(=O)c2ccccc2)c1

nearest known ligand 0.56

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
▸ SLC6A3 known ✓ Q01959 1/20 0.42
▸ ESR1 P03372 1/20 0.49
▸ ESR2 Q92731 1/20 0.49
▸ KMT2A Q03164 6/20 0.42
▸ MAPT P10636 5/20 0.42
▸ LMNA P02545 3/20 0.42
▸ GFER P55789 1/20 0.42
▸ MEN1 O00255 3/20 0.41
▸ USP2 O75604 1/20 0.41
▸ GAA P10253 1/20 0.41
▸ KEAP1 Q14145 1/20 0.41
▸ NFE2L2 Q16236 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ PARP10 Q53GL7 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ LIG1 P18858 1/20 0.40
▸ PTGDR2 Q9Y5Y4 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL7331841 0.99 ESR1 (0.50) ESR1ESR2KMT2AMAPTLMNA
SCHEMBL7321924 0.94 SLC6A3 (0.47) ESR1ESR2KMT2AMAPTSLC6A3
Bicarbonate SCHEMBL7333292 0.92 SLC6A3 (0.46) ESR1ESR2KMT2AMAPTSLC6A3
SCHEMBL7324828 0.86 FTO (0.47) KMT2AMAPTLMNASLC6A3PARP10
SCHEMBL7320953 0.84 PLAU (0.45) KMT2AMAPTLMNAGFERSLC6A3
SCHEMBL7324886 0.84 HPGD (0.50) KMT2AMAPTLMNASLC6A3MEN1
SCHEMBL7329213 0.84 ESR1 (0.52) ESR1ESR2KMT2AMAPTSLC6A3
SCHEMBL7322334 0.84 F10 (0.54) MAPTGAARAB9APARP10ALDH1A1
Bicarbonate SCHEMBL7325582 0.83 PLAU (0.44) KMT2AMAPTLMNAGFERSLC6A3
SCHEMBL7320565 0.83 MAPT (0.54) ESR1MAPTLMNAGAARAB9A

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-4570006-A ANTITHROMBIN; ENZYME AND HORMONE INHIBITORS TORII & CO. LTD. (JP) 1986-02-11 — — US disclosed
US-4514416-A Amidine compound, process for producing same and anti-complement agent comprising same TORII & CO. LTD. (JP) 1985-04-30 — — US disclosed
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