SCHEMBL30259519

SCHEMBL30259519

CC(C)C[C@H](NC(=O)[C@H](Cc1cc2ccccc2[nH]1)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)NCC(N)=O

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ NMUR2 Q9GZQ4 10/20 0.57
▸ NMUR1 Q9HB89 10/20 0.57
▸ KISS1R Q969F8 1/20 0.53
▸ PTGS1 P23219 1/20 0.50
▸ NPY4R P50391 3/20 0.49
▸ NPY1R P25929 2/20 0.49
▸ NPY2R P49146 2/20 0.49
▸ NPY5R Q15761 2/20 0.49
▸ GNRHR P30968 1/20 0.49
▸ OPRM1 P35372 4/20 0.48
▸ OPRK1 P41145 4/20 0.48

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
SCHEMBL5167427 0.88 KISS1R (0.67) KISS1RPTGS1GNRHR
SCHEMBL5167437 0.88 KISS1R (0.67) KISS1RPTGS1GNRHR
SCHEMBL31351849 0.87 NMUR2 (0.59) NMUR2NMUR1NPY4RNPY1RNPY2R
Hydrochloric Acid SCHEMBL11644061 0.86 OPRK1 (0.56) NMUR2NMUR1KISS1ROPRM1OPRK1
SCHEMBL11884805 0.85 NMUR2 (0.61) NMUR2NMUR1NPY4RNPY1RNPY2R
SCHEMBL11884818 0.85 NMUR2 (0.61) NMUR2NMUR1NPY4RNPY1RNPY2R
SCHEMBL5499951 0.85 NPY4R (0.58) NMUR2NMUR1NPY4RNPY1RNPY2R
SCHEMBL30567819 0.84 KISS1R (0.64) KISS1RPTGS1GNRHR
SCHEMBL11100120 0.84 KISS1R (0.66) KISS1RPTGS1GNRHR
Hydrochloric Acid SCHEMBL11665303 0.84 NMUR2 (0.58) NMUR2NMUR1KISS1RNPY4RNPY1R

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-20230087806-A1 METHODS OF USING EHMT2 INHIBITORS Epizyme, Inc. 2023-03-23 — — 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-20230087806-A1 METHODS OF USING EHMT2 INHIBITORS EHMT2, EHMT1, BHMT NMUR2 1686/4885NMUR1 2355/4885KISS1R 4493/4885

“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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