SCHEMBL5947148

SCHEMBL5947148

c1cc(CNCCc2c[nH]c3ccccc23)cc(Oc2ccc3ccccc3c2)c1

nearest known ligand 0.75

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MC5R P33032 2/20 0.75
MC3R P41968 2/20 0.75
MC1R Q01726 2/20 0.75
KMT2A Q03164 4/20 0.72
HTR2A P28223 5/20 0.55
KCNT1 Q5JUK3 1/20 0.55
MEN1 O00255 2/20 0.53
LMNA P02545 1/20 0.53
TP53 P04637 1/20 0.53
HTR6 P50406 3/20 0.50
HTR1A P08908 1/20 0.49
DRD2 P14416 1/20 0.49
HTR2C P28335 1/20 0.49
HTR7 P34969 1/20 0.49
LTA4H P09960 1/20 0.49
PLA2G2A P14555 1/20 0.49
GAA P10253 1/20 0.49

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
SCHEMBL5947571 0.91 KMT2A (0.79) MC5RMC3RMC1RKMT2AHTR2A
SCHEMBL5947833 0.89 HTR2A (0.74) MC5RMC3RMC1RKMT2AHTR2A
SCHEMBL5947854 0.88 KMT2A (0.71) MC5RMC3RMC1RKMT2AHTR2A
SCHEMBL23745489 0.88 KMT2A (0.71) MC5RMC3RMC1RKMT2AHTR2A
SCHEMBL5948017 0.88 KMT2A (0.71) MC5RMC3RMC1RKMT2AHTR2A
Hydrochloric Acid SCHEMBL23722135 0.87 KMT2A (0.70) MC5RMC3RMC1RKMT2AHTR2A
SCHEMBL5947705 0.87 KMT2A (0.72) MC5RMC3RMC1RKMT2AHTR2A
SCHEMBL7866517 0.86 MC5R (1.00) MC5RMC3RMC1RKMT2AHTR2A
SCHEMBL5947375 0.86 KMT2A (0.71) MC5RMC3RMC1RKMT2AHTR2A
SCHEMBL5947524 0.85 KMT2A (0.70) MC5RMC3RMC1RKMT2AHTR2A

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-20060009511-A9 N-(2-arylethyl) benzylamines as antagonists of the 5-ht6 receptor CHEN ZHAOGEN 2006-01-12 US claimed
CN-1610547-A N-(2-arylethyl)benzylamines as antagonists of the 5-HT6 receptor LILLY CO ELI (US) 2005-04-27 CN claimed

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-20060009511-A9 N-(2-arylethyl) benzylamines as antagonists of the 5-ht6 receptor HTR6, HTR2C, HTR1B MC5R 50/4885MC3R 86/4885MC1R 141/4885

“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.