Bromide

Bromide

SCHEMBL3499178

Br.Nc1[nH]nc(-c2ccccn2)c1Br

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
LRRK2 Q5S007 1/20 0.50
PIM1 P11309 3/20 0.45
KDM4E B2RXH2 4/20 0.42
LMNA P02545 1/20 0.42
CYP1A2 P05177 1/20 0.42
POLB P06746 1/20 0.42
CCR1 P32246 1/20 0.42
CCR5 P51681 1/20 0.42
CCR8 P51685 1/20 0.42
METAP1 P53582 1/20 0.42
BLM P54132 1/20 0.42
HIF1A Q16665 1/20 0.42
DOHH Q9BU89 1/20 0.42
P4HTM Q9NXG6 1/20 0.42
ULK1 O75385 1/20 0.41
CDK7 P50613 1/20 0.41
CDK5 Q00535 1/20 0.41
PRKCE Q02156 1/20 0.41
CAMK2G Q13555 1/20 0.41
DYRK1A Q13627 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
SCHEMBL5199282 0.81 LRRK2 (0.54) LRRK2PIM1KDM4ELMNACYP1A2
SCHEMBL28919851 0.81 LRRK2 (0.54) LRRK2PIM1KDM4ELMNACYP1A2
SCHEMBL29265627 0.78 LRRK2 (0.51) LRRK2PIM1KDM4ELMNACYP1A2
SCHEMBL16068661 0.78 LRRK2 (0.51) LRRK2PIM1KDM4ELMNACYP1A2
SCHEMBL15823740 0.78 LRRK2 (0.51) LRRK2PIM1KDM4ELMNACYP1A2
SCHEMBL19924703 0.75 LRRK2 (0.49) LRRK2PIM1KDM4ELMNACYP1A2
SCHEMBL10915208 0.75 LRRK2 (0.49) LRRK2PIM1KDM4ELMNACYP1A2
SCHEMBL4057416 0.73 ALDH1A1 (0.53) KDM4ELMNACYP1A2CDK5CAMK2G
SCHEMBL23199896 0.72 LRRK2 (0.53) LRRK2PIM1KDM4ELMNACYP1A2
SCHEMBL13516442 0.72 KDM4E (0.45) LRRK2KDM4ELMNACYP1A2POLB

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-20100179190-A1 BICYCLIC PYRAZOLO PROTEIN KINASE MODULATORS SGX PHARMACEUTICALS, INC. (US) 2010-07-15 US disclosed
US-7473783-B2 Bicyclic pyrazolo protein kinase modulators SGX PHARMACEUTICALS, INC. (US) 2009-01-06 US disclosed
EP-1713814-A1 BICYCLIC PYRAZOLO-FUSED COMPOUNDS AS PROTEIN KINASE MODULATORS SGX Pharmaceuticals, Inc. (US) 2006-10-25 EP disclosed
US-20050176786-A1 Bicyclic pyrazolo protein kinase modulators STRUCTURAL GENOMIX (US) 2005-08-11 US disclosed
WO-2005068473-A1 BICYCLIC PYRAZOLO-FUSED COMPOUNDS AS PROTEIN KINASE MODULATORS SGX PHARMACEUTICALS, INC. (US) 2005-07-28 WO 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 (2 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-20100179190-A1 BICYCLIC PYRAZOLO PROTEIN KINASE MODULATORS MAP3K20, MAP4K2, MAP4K3 LRRK2 457/4885PIM1 385/4885KDM4E 1403/4885
US-20050176786-A1 Bicyclic pyrazolo protein kinase modulators MAP3K20, MAP4K2, MAP4K3 LRRK2 457/4885PIM1 385/4885KDM4E 1403/4885

“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.