Methylamine

Methylamine

SCHEMBL6499701

CC(c1ccc(Cl)cc1)c1ccc(Cl)cc1.CN

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 1/20 0.64
ESR1 P03372 1/20 0.48
PDCD1 Q15116 1/20 0.48
ESR2 Q92731 1/20 0.48
CD274 Q9NZQ7 1/20 0.48
IDO1 P14902 3/20 0.46
TDO2 P48775 3/20 0.46
TSHR P16473 2/20 0.46
MAPK1 P28482 2/20 0.46
HIF1A Q16665 2/20 0.46
TDP1 Q9NUW8 2/20 0.46
LMNA P02545 3/20 0.44
SLC6A3 Q01959 2/20 0.44
CYP2A6 P11509 1/20 0.44
SLC6A2 P23975 1/20 0.44
TP53 P04637 2/20 0.44
HPGD P15428 1/20 0.44
AOC3 Q16853 2/20 0.42
BRD4 O60885 1/20 0.41
CYP19A1 P11511 3/20 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
SCHEMBL153358 0.94 ADRB2 (0.62) ADRB2ESR1PDCD1ESR2CD274
Ammonia Solution, Strong SCHEMBL7978172 0.92 ADRB2 (0.59) ADRB2ESR1PDCD1ESR2CD274
SCHEMBL15423680 0.84 ADRB2 (0.52) ADRB2ESR1PDCD1ESR2CD274
SCHEMBL18682149 0.84 IDO1 (0.54) ADRB2ESR1PDCD1ESR2CD274
SCHEMBL15338275 0.84 IDO1 (0.54) ADRB2ESR1PDCD1ESR2CD274
SCHEMBL686394 0.84 IDO1 (0.54) ADRB2ESR1PDCD1ESR2CD274
SCHEMBL12229870 0.82 IDO1 (0.62) ADRB2ESR1PDCD1ESR2CD274
Ammonia Solution, Strong SCHEMBL11329287 0.82 IDO1 (0.52) ADRB2ESR1PDCD1ESR2CD274
SCHEMBL6935122 0.82 ADRB2 (0.50) ADRB2ESR1PDCD1ESR2CD274
SCHEMBL8972212 0.82 ESR1 (0.76) ADRB2ESR1PDCD1ESR2CD274

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-6924391-B2 Alpha-amino,-thio,-oxo substituted ketones as phospholipase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2005-08-02 US disclosed
US-6492550-B2 INHIBITORS OF THE CYTOSOLIC PHOSPHOLYPASE A2 ENZYMES BRISTOL-MYERS SQUIBB COMPANY 2002-12-10 US disclosed
US-20020068722-A1 Alpha-substituted thio,-oxo trifluoromethylketones as phospholipase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2002-06-06 US disclosed
US-20020037875-A1 Alpha-amino,-thio,-oxo substituted ketones as phospholipase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2002-03-28 US disclosed
US-6350892-B1 ENZYME INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2002-02-26 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 (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-20020037875-A1 Alpha-amino,-thio,-oxo substituted ketones as phospholipase inhibitors PLA2G4B, PLA2G4A, PLA2G1B ADRB2 416/4885ESR1 2866/4885PDCD1 4734/4885
US-20020068722-A1 Alpha-substituted thio,-oxo trifluoromethylketones as phospholipase inhibitors PLA2G4B, PLA2G4A, PLA2G1B ADRB2 1138/4885ESR1 3497/4885PDCD1 4767/4885

“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.