Bromide

Bromide

SCHEMBL2379900

Br.COc1cccc(OC)c1CNC(=N)Nc1nc(-c2csc3ccccc23)cs1

nearest known ligand 0.43

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 14)

geneUniProtsupporting neighboursconfidence
ATP4A P20648 1/20 0.43
ATP4B P51164 1/20 0.43
KMT2A Q03164 8/20 0.42
MEN1 O00255 6/20 0.42
ROCK2 O75116 2/20 0.41
ROCK1 Q13464 2/20 0.41
VCP P55072 1/20 0.40
NAMPT P43490 1/20 0.40
MAPT P10636 3/20 0.39
KDM4E B2RXH2 2/20 0.39
RECQL P46063 1/20 0.39
HPGDS O60760 1/20 0.38
ALDH1A1 P00352 1/20 0.38
EGFR P00533 1/20 0.38

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
SCHEMBL2444356 0.99 KMT2A (0.43) ATP4AATP4BKMT2AMEN1ROCK2
Bromide SCHEMBL2379076 0.88 ATP4A (0.55) ATP4AATP4BKMT2AMEN1ROCK2
SCHEMBL2449265 0.87 ATP4A (0.53) ATP4AATP4BKMT2AMEN1ROCK2
SCHEMBL2379701 0.85 KMT2A (0.46) ATP4AATP4BKMT2AMEN1ROCK2
Bromide SCHEMBL2379936 0.84 KMT2A (0.48) ATP4AATP4BKMT2AMEN1ROCK2
SCHEMBL2380570 0.84 GSTO1 (0.48) ATP4AATP4BKMT2AMEN1ROCK2
SCHEMBL2451042 0.83 KMT2A (0.48) ATP4AATP4BKMT2AMEN1ROCK2
Bromide SCHEMBL2379539 0.83 SAE1 (0.55) KMT2AMEN1ROCK2ROCK1MAPT
SCHEMBL2380592 0.83 ROCK2 (0.53) KMT2AMEN1ROCK2ROCK1MAPT
SCHEMBL2380469 0.82 ROCK2 (0.45) ATP4AATP4BKMT2AMEN1ROCK2

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
US-20170037016-A1 GUANIDINE COMPOUNDS AND USE THEREOF AS BINDING PARTNERS FOR 5-HT5 RECEPTORS ABBVIE DEUTSCHLAND (DE) 2017-02-09 US disclosed
US-8481576-B2 Guanidine compounds, and use thereof as binding partners for 5-HT5 receptors ABBOTT GMBH & CO. KG (DE) 2013-07-09 US disclosed
US-8431604-B2 Guanidine compounds, and use thereof as binding partners for 5-HT5 receptors ABBOTT GMBH & CO. KG (DE) 2013-04-30 US disclosed
US-20110237589-A1 GUANIDINE COMPOUNDS, AND USE THEREOF AS BINDING PARTNERS FOR 5-HT5 RECEPTORS ABBVIE DEUTSCHLAND GMBH & CO KG (DE) 2011-09-29 US disclosed
US-20070299074-A1 Guanidine Compounds, and Use Thereof as Binding partners for 5-Ht5 Receptors ABBVIE DEUTSCHLAND GMBH & CO KG (DE) 2007-12-27 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20170037016-A1 GUANIDINE COMPOUNDS AND USE THEREOF AS BINDING PARTNERS FOR 5-HT5 RECEPTORS HTR5A, GRM5, GRK5 ATP4A 3849/4885ATP4B 3191/4885KMT2A 4154/4885
US-20070299074-A1 Guanidine Compounds, and Use Thereof as Binding partners for 5-Ht5 Receptors HTR5A, GRM5, TAAR5 ATP4A 4057/4885ATP4B 3402/4885KMT2A 4155/4885
US-20110237589-A1 GUANIDINE COMPOUNDS, AND USE THEREOF AS BINDING PARTNERS FOR 5-HT5 RECEPTORS HTR5A, GRM5, TAAR5 ATP4A 4057/4885ATP4B 3402/4885KMT2A 4155/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.