SCHEMBL13934405

SCHEMBL13934405

CCC(=O)NCC[C@@H]1CCc2cc(C3C[C@@H](CCNC(=O)CC)c4c3ccc3c4CCC3)c3c(c21)CCO3

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ MTNR1A P48039 20/20 0.57
▸ MTNR1B P49286 20/20 0.57
▸ ABCB11 O95342 1/20 0.57
▸ SIGMAR1 Q99720 1/20 0.57
▸ USP2 O75604 1/20 0.57
▸ NQO2 P16083 4/20 0.45

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
SCHEMBL1612779 0.90 MTNR1B (0.69) MTNR1AMTNR1BABCB11SIGMAR1USP2
SCHEMBL14327014 0.86 MTNR1B (0.64) MTNR1AMTNR1BABCB11SIGMAR1USP2
SCHEMBL1643499 0.86 MTNR1B (0.66) MTNR1AMTNR1BABCB11SIGMAR1USP2
SCHEMBL14493649 0.81 MTNR1A (0.67) MTNR1AMTNR1BABCB11SIGMAR1USP2
SCHEMBL10053045 0.80 MTNR1B (0.56) MTNR1AMTNR1BABCB11SIGMAR1USP2
SCHEMBL2459178 0.77 MTNR1A (0.67) MTNR1AMTNR1BABCB11SIGMAR1USP2
SCHEMBL2459176 0.77 MTNR1A (0.67) MTNR1AMTNR1BABCB11SIGMAR1USP2
SCHEMBL2462986 0.77 MTNR1A (0.66) MTNR1AMTNR1BABCB11SIGMAR1USP2
SCHEMBL2462981 0.77 MTNR1A (0.66) MTNR1AMTNR1BABCB11SIGMAR1USP2
SCHEMBL1566407 0.77 MTNR1A (0.66) MTNR1AMTNR1BABCB11SIGMAR1USP2

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-20090036521-A1 Process for Production of Optically Active Amine Derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-02-05 — — 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-20090036521-A1 Process for Production of Optically Active Amine Derivatives INMT, TYR, PNMT MTNR1A 3077/4885MTNR1B 2236/4885ABCB11 3751/4885

“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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