SCHEMBL5947367

SCHEMBL5947367

Cc1ccc2[nH]cc(CCNCc3cccc(Oc4ccccc4)c3)c2c1

nearest known ligand 0.65

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.65
HTR2A P28223 8/20 0.63
LTA4H P09960 3/20 0.58
PLA2G2A P14555 3/20 0.58
MPO P05164 1/20 0.53
SLC6A4 P31645 1/20 0.53
POLB P06746 1/20 0.53
MAPT P10636 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
TRPM8 Q7Z2W7 1/20 0.52
MC5R P33032 1/20 0.52
MC3R P41968 1/20 0.52
MC1R Q01726 1/20 0.52

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
SCHEMBL5947562 0.95 HTR2A (0.68) KMT2AHTR2ALTA4HPLA2G2APOLB
SCHEMBL5947104 0.94 HTR2A (0.67) KMT2AHTR2ALTA4HPLA2G2APOLB
SCHEMBL2534484 0.91 HTR2A (0.71) KMT2AHTR2ALTA4HPLA2G2AMPO
SCHEMBL2536494 0.88 HTR2A (0.82) KMT2AHTR2ALTA4HPLA2G2AMAPT
SCHEMBL5947571 0.88 KMT2A (0.79) KMT2AHTR2ALTA4HPLA2G2AMPO
SCHEMBL5947953 0.87 KMT2A (0.62) KMT2AHTR2ALTA4HPLA2G2AMPO
SCHEMBL5947200 0.87 SNCA (0.64) KMT2AHTR2ALTA4HPLA2G2AMPO
SCHEMBL5947129 0.87 KMT2A (0.62) KMT2AHTR2ALTA4HPLA2G2AMPO
SCHEMBL2541899 0.87 KMT2A (0.62) KMT2AHTR2ALTA4HPLA2G2AMPO
SCHEMBL5947510 0.87 HTR2A (0.63) KMT2AHTR2ALTA4HPLA2G2AMPO

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 1 patent. 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

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 KMT2A 1269/4885HTR2A 5/4885LTA4H 820/4885

“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.