SCHEMBL1696500

SCHEMBL1696500

CC1Cc2c(cccc2N2CC[C@H](NC(=O)OC(C)(C)C)C2)O1

nearest known ligand 0.53

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 18/20 0.53
MTNR1B P49286 18/20 0.53
PIM1 P11309 1/20 0.52
PIM3 Q86V86 1/20 0.52
PIM2 Q9P1W9 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
SCHEMBL1696502 0.87 MTNR1A (0.51) MTNR1AMTNR1BPIM1PIM3PIM2
SCHEMBL3433619 0.86 MTNR1A (0.58) MTNR1AMTNR1B
SCHEMBL1285016 0.86 MTNR1A (0.71) MTNR1AMTNR1B
SCHEMBL1696503 0.85 MTNR1A (0.50) MTNR1AMTNR1BPIM1PIM3PIM2
SCHEMBL1285151 0.85 MTNR1A (0.55) MTNR1AMTNR1B
SCHEMBL1284946 0.85 MTNR1A (0.71) MTNR1AMTNR1B
SCHEMBL1285974 0.83 MTNR1A (0.72) MTNR1AMTNR1B
SCHEMBL1285348 0.83 MTNR1A (0.72) MTNR1AMTNR1B
SCHEMBL1696499 0.82 PIM1 (0.46) MTNR1AMTNR1BPIM1PIM3PIM2
SCHEMBL1284205 0.81 MTNR1A (0.57) MTNR1AMTNR1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120088809-A1 1-(2-ALKYL-2,3-DIHYDRO-BENZOFURAN-4-YL)-PYRROLIDIN-3-YLAMINE ACYL COMPOUNDS FERRER INTERNACIONAL, S.A. (ES) 2012-04-12 US disclosed
EP-2266975-A1 1-(2-alkyl-2,3-dihydro-benzofuran-4-yl)-pyrrolidin-3-ylamine acyl compounds Ferrer Internacional, S.A. (ES) 2010-12-29 EP disclosed
WO-2010145989-A1 1-(2-ALKYL-2,3-DIHYDRO-BENZOFURAN-4-YL)-PYRROLIDIN-3-YLAMINE ACYL COMPOUNDS FERRER INTERNACIONAL S.A. (ES) 2010-12-23 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 (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-20120088809-A1 1-(2-ALKYL-2,3-DIHYDRO-BENZOFURAN-4-YL)-PYRROLIDIN-3-YLAMINE ACYL COMPOUNDS MTNR1A, MTNR1B, TPH2 MTNR1A 1/4885MTNR1B 2/4885PIM1 2871/4885

“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.