SCHEMBL7918136

SCHEMBL7918136

CCC1CNC2(CC2)CN1Cc1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GRM6 O15303 1/20 0.37
OPRM1 P35372 1/20 0.37
OPRL1 P41146 1/20 0.37
CYP2C19 P33261 1/20 0.37
BRD4 O60885 1/20 0.36
ELANE P08246 1/20 0.36
MAPT P10636 1/20 0.35
SIGMAR1 Q99720 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
SCHEMBL22661900 1.00 GRM6 (0.37) GRM6OPRM1OPRL1CYP2C19BRD4
SCHEMBL22661873 1.00 GRM6 (0.37) GRM6OPRM1OPRL1CYP2C19BRD4
SCHEMBL2491207 0.86 GRM6 (0.40) GRM6CYP2C19SIGMAR1
SCHEMBL1508976 0.82 MAPT (0.43) GRM6OPRM1OPRL1MAPTSIGMAR1
SCHEMBL1508882 0.82 MAPT (0.43) GRM6OPRM1OPRL1MAPTSIGMAR1
SCHEMBL2486957 0.82 MAPT (0.43) GRM6OPRM1OPRL1MAPTSIGMAR1
SCHEMBL2489070 0.82 CYP2C19 (0.35) GRM6OPRM1OPRL1CYP2C19MAPT
SCHEMBL2492327 0.78 TOP2A (0.33) GRM6OPRM1OPRL1CYP2C19SIGMAR1
SCHEMBL23040022 0.74 SIGMAR1 (0.52) MAPTSIGMAR1
SCHEMBL23040051 0.74 MAPT (0.40) CYP2C19BRD4MAPTSIGMAR1

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4739682-A1 1,6-NAPHTHRIDINE COMPOUNDS AS SMARCA2 INHIBITORS USEFUL FOR THE TREATMENT OF SMARCA4 DEFICIENT CANCERS Janssen Pharmaceutica NV (BE) 2026-05-13 EP disclosed
WO-2025008058-A1 1,6-NAPHTHRIDINE COMPOUNDS AS SMARCA2 INHIBITORS USEFUL FOR THE TREATMENT OF SMARCA4 DEFICIENT CANCERS JANSSEN PHARMACEUTICA NV (BE) 2025-01-09 WO disclosed
US-11370800-B2 Process for the preparation of cyclopropyldiketopiperazines and of a key intermediate of DS-5272 F.I.S.—Fabbrica Italiana Sintetici S.p.A. (IT) 2022-06-28 US disclosed
EP-3580205-B1 PROCESS FOR THE PREPARATION OF CYCLOPROPYLDIKETOPIPERAZINES AND OF A KEY INTERMEDIATE OF DS-5272 FIS FABBRICA ITALIANA SINTETICI SPA (IT) 2021-05-05 EP disclosed
US-20200377521-A1 PROCESS FOR THE PREPARATION OF CYCLOPROPYLDIKETOPIPERAZINES AND OF A KEY INTERMEDIATE OF DS-5272 F.I.S. - FABBRICA ITALIANA SINTETICI S.P.A. (IT) 2020-12-03 US disclosed
US-10836778-B2 Process for the preparation of cyclopropyldiketopiperazines and of a key intermediate of DS-5272 F.I.S.—Fabbrica Italiana Sintetici S.p.A. (IT) 2020-11-17 US disclosed
WO-2010082612-A1 IMIDAZOTHIAZOLE DERIVATIVE HAVING PROLINE RING STRUCTURE 第一三共株式会社 (JP) 2010-07-22 WO 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 (3 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-10836778-B2 Process for the preparation of cyclopropyldiketopiperazines and of a key intermediate of DS-5272 DHPS, DUS2, RPS2 GRM6 3690/4885OPRM1 2322/4885OPRL1 1692/4885
US-11370800-B2 Process for the preparation of cyclopropyldiketopiperazines and of a key intermediate of DS-5272 DHPS, DUS2, RPS2 GRM6 3690/4885OPRM1 2322/4885OPRL1 1692/4885
US-20200377521-A1 PROCESS FOR THE PREPARATION OF CYCLOPROPYLDIKETOPIPERAZINES AND OF A KEY INTERMEDIATE OF DS-5272 DHPS, DUS2, RPS2 GRM6 3690/4885OPRM1 2322/4885OPRL1 1692/4885

“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.