Bromomethane

Bromomethane

SCHEMBL5884083

CBr.O=C(O)NC1c2ccccc2-c2ccccc21

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.61
MEN1 O00255 1/20 0.60
LMNA P02545 1/20 0.60
MAPT P10636 1/20 0.57
GAA P10253 1/20 0.51
TSHR P16473 3/20 0.50
NPSR1 Q6W5P4 1/20 0.50
NTRK1 P04629 2/20 0.48
NTRK3 Q16288 2/20 0.48
PPIA P62937 7/20 0.47
NTRK2 Q16620 1/20 0.47

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
SCHEMBL1007576 0.94 MAPT (0.62) KMT2AMEN1LMNAMAPTGAA
SCHEMBL144326 0.80 KMT2A (0.65) KMT2AMEN1LMNAMAPTGAA
SCHEMBL29273709 0.79 MAPT (0.65) KMT2AMEN1LMNAMAPTTSHR
SCHEMBL1567605 0.78 KMT2A (0.61) KMT2AMEN1LMNAMAPTGAA
SCHEMBL30735994 0.77 KMT2A (0.75) KMT2AMEN1LMNAMAPTGAA
SCHEMBL29124181 0.77 KMT2A (0.75) KMT2AMEN1LMNAMAPTGAA
SCHEMBL367886 0.77 KMT2A (0.61) KMT2AMEN1LMNAMAPTGAA
SCHEMBL22873283 0.77 KMT2A (0.61) KMT2AMEN1LMNAMAPTGAA
SCHEMBL5525117 0.76 KMT2A (0.59) KMT2AMEN1LMNAMAPTGAA
Hydrochloric Acid SCHEMBL29012769 0.76 KMT2A (0.59) KMT2AMEN1LMNAMAPTGAA

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-7041674-B2 Carbamic acid esters with anticholinergic activity BOEHRINGER INGELHIEM PHARMA GMBH & CO. KG (DE) 2006-05-09 US disclosed
US-20040132760-A1 Carbamic acid esters with anticholinergic activity BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2004-07-08 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 (1 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-20040132760-A1 Carbamic acid esters with anticholinergic activity CHRM2, CHRM1, ACHE KMT2A 1182/4885MEN1 1418/4885LMNA 2803/4885

“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.