SCHEMBL3930801

SCHEMBL3930801

O=C(O)N[C@H]1CN(c2ncnc3cc(OCc4ccccc4)ccc23)C[C@H]1N1CCCCC1=O

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ KIT P10721 5/20 0.45
▸ PDGFRB P09619 3/20 0.42
▸ PRMT5 O14744 9/20 0.40
▸ DPP4 P27487 1/20 0.37
▸ DPP8 Q6V1X1 1/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ KDR P35968 1/20 0.37
▸ KMT2A Q03164 1/20 0.37

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
SCHEMBL3930794 1.00 KIT (0.45) KITPDGFRBPRMT5DPP4DPP8
SCHEMBL27469934 0.70 PRMT5 (0.66) KITPDGFRBPRMT5
SCHEMBL3920732 0.70 DPP4 (0.48) DPP4DPP8
SCHEMBL3920725 0.70 DPP4 (0.48) DPP4DPP8
SCHEMBL3922813 0.70 L3MBTL1 (0.44) MEN1KMT2A
SCHEMBL3922808 0.70 L3MBTL1 (0.44) MEN1KMT2A
SCHEMBL4137706 0.69 DPP4 (0.47) KITPDGFRBDPP4DPP8
SCHEMBL3922240 0.68 DPP4 (0.34) KITPDGFRBDPP4DPP8
SCHEMBL3917849 0.68 DPP4 (0.48) DPP4DPP8
SCHEMBL3932267 0.67 L3MBTL1 (0.41) KMT2A

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-7485641-B2 Substituted 3-amino-pyrrolidino-4-lactams PFIZER, INC. (US) 2009-02-03 — — US disclosed
WO-2007148185-A2 SUBSTITUTED 3 -AMINO- PYRROLIDINO-4 -LACTAMS AS DPP INHIBITORS PFIZER PRODUCTS INC. (US) 2007-12-27 — — WO 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 KIT 3160/4885PDGFRB 910/4885PRMT5 8/4885

“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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