SCHEMBL3923064

SCHEMBL3923064

CSc1ccccc1Sc1ccc2c(N3C[C@H](N)[C@@H](N4CCCCC4=O)C3)ncnc2c1

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 16/20 0.48
▸ DPP8 Q6V1X1 2/20 0.48
▸ LMNA P02545 1/20 0.33
▸ HTT P42858 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ NCOA3 Q9Y6Q9 1/20 0.33
▸ KIT P10721 2/20 0.32
▸ PRKDC P78527 1/20 0.31

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
SCHEMBL3923067 1.00 DPP4 (0.48) DPP4DPP8LMNAHTTSMN1; SMN2
SCHEMBL4137706 0.76 DPP4 (0.47) DPP4DPP8KIT
SCHEMBL3928397 0.73 DPP4 (0.45) DPP4DPP8
SCHEMBL8221016 0.72 DPP4 (0.43) DPP4DPP8KIT
SCHEMBL3924048 0.71 DPP4 (0.46) DPP4DPP8PRKDC
SCHEMBL3920145 0.70 DPP4 (0.49) DPP4DPP8SMN1; SMN2
SCHEMBL14820301 0.67 CYP1A2 (0.40) LMNAHTTSMN1; SMN2KITPRKDC
SCHEMBL13923509 0.67 DPP4 (0.71) DPP4DPP8SMN1; SMN2
Hydrochloric Acid SCHEMBL3919577 0.67 DPP4 (0.70) DPP4DPP8SMN1; SMN2
Hydrochloric Acid SCHEMBL3919579 0.67 DPP4 (0.70) DPP4DPP8SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7485641-B2 Substituted 3-amino-pyrrolidino-4-lactams PFIZER, INC. (US) 2009-02-03 — — US disclosed
US-20070299076-A1 Substituted 3-Amino-Pyrrolidino-4-Lactams PFIZER INC 2007-12-27 — — 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-20070299076-A1 Substituted 3-Amino-Pyrrolidino-4-Lactams PRMT1, PRMT7, PRMT3 DPP4 783/4885DPP8 1978/4885LMNA 3349/4885

“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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