SCHEMBL14076199

SCHEMBL14076199

COCC1CN(C)CCC1(O)c1ccc(F)cc1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SLC6A3 Q01959 4/20 0.55
▸ KMT2A Q03164 3/20 0.55
▸ OPRM1 P35372 2/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ MAPT P10636 2/20 0.41
▸ LMNA P02545 1/20 0.41
▸ AR P10275 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.36
▸ OPRD1 P41143 1/20 0.35
▸ OPRK1 P41145 1/20 0.35

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
SCHEMBL14076200 0.86 ALDH1A1 (0.53) SLC6A3KMT2AOPRM1ALDH1A1MAPT
SCHEMBL14046309 0.80 SLC6A3 (0.59) SLC6A3KMT2AOPRM1ALDH1A1MAPT
SCHEMBL14046295 0.80 SLC6A3 (0.59) SLC6A3KMT2AOPRM1ALDH1A1MAPT
SCHEMBL14046323 0.77 SLC6A3 (0.63) SLC6A3KMT2AOPRM1ALDH1A1MAPT
SCHEMBL14046310 0.77 SLC6A3 (0.56) SLC6A3KMT2AOPRM1ALDH1A1MAPT
SCHEMBL10855621 0.71 KMT2A (0.55) SLC6A3KMT2AOPRM1ALDH1A1MAPT
SCHEMBL10654646 0.71 KMT2A (0.55) SLC6A3KMT2AOPRM1ALDH1A1MAPT
Flazalone SCHEMBL43716 0.71 KMT2A (1.00) SLC6A3KMT2AOPRM1ALDH1A1MAPT
SCHEMBL10654641 0.71 KMT2A (0.55) SLC6A3KMT2AOPRM1ALDH1A1MAPT
SCHEMBL6041735 0.70 KMT2A (0.57) SLC6A3KMT2AOPRM1ALDH1A1MAPT

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-20080234280-A1 Use of Mc4 Receptor Agonist Compounds MCMURRAY GORDON 2008-09-25 — — 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-20080234280-A1 Use of Mc4 Receptor Agonist Compounds MC4R, MC5R, GPR4 SLC6A3 773/4885KMT2A 3266/4885OPRM1 66/4885

“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.

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