SCHEMBL7656202

SCHEMBL7656202

COC(=O)c1ccc2c(CCC=O)nn(C)c2c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ ALDH1A1 P00352 6/20 0.37
▸ TSHR P16473 3/20 0.37
▸ NPSR1 Q6W5P4 1/20 0.37
▸ HPGD P15428 3/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ GAA P10253 3/20 0.37
▸ HSD17B10 Q99714 3/20 0.37
▸ GLA P06280 2/20 0.37
▸ PKM P14618 2/20 0.37
▸ MAPT P10636 1/20 0.37
▸ CASP1 P29466 1/20 0.37
▸ CASP7 P55210 1/20 0.37
▸ ATM Q13315 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ LCK P06239 1/20 0.36
▸ JMJD6 Q6NYC1 1/20 0.36
▸ CA12 O43570 1/20 0.36

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
SCHEMBL28472884 0.85 TLR8 (0.41) KDM4ENPC1ALDH1A1TSHRNPSR1
SCHEMBL7658563 0.84 ALDH1A1 (0.43) KDM4ENPC1ALDH1A1TSHRNPSR1
SCHEMBL28468125 0.83 LOXL2 (0.46) KDM4ENPC1ALDH1A1TSHRNPSR1
SCHEMBL27272748 0.83 SLC22A12 (0.44) KDM4ENPC1ALDH1A1TSHRNPSR1
SCHEMBL8687237 0.81 SLC22A12 (0.44) ALDH1A1TSHRHPGDSMN1; SMN2GAA
SCHEMBL8682731 0.81 KDM4E (0.39) KDM4ENPC1ALDH1A1TSHRNPSR1
SCHEMBL7658111 0.79 KDM4E (0.37) KDM4ENPC1ALDH1A1TSHRNPSR1
SCHEMBL4958704 0.78 ALDH1A1 (0.44) KDM4EALDH1A1TSHRNPSR1HPGD
SCHEMBL7655673 0.78 LMNA (0.47) KDM4ENPC1ALDH1A1TSHRNPSR1
SCHEMBL23559707 0.76 ADORA2A (0.47) KDM4EALDH1A1HPGDSMN1; SMN2GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6489333-B2 HETEROCYCLIC COMPOUNDS CONTAINING A GUANIDINE MIMIC, FOR INHIBITION OF CELL ADHESION, TREATMENT OF ANGIOGENESIS DISORDERS, INFLAMMATION, CANCER METASTASIS, DIABETIC RETINOPATHY, THROMBOSIS, RESTENOSIS, MACULAR DEGENERATION BRISTOL - MEYERS SQUIBB PHARMA COMPANY 2002-12-03 — — US disclosed
US-20010044535-A1 Integrin antagonists BRISTOL-MYERS SQUIBB PHARMA COMPANY 2001-11-22 — — US disclosed
EP-0939757-A1 NOVEL INTEGRIN RECEPTOR ANTAGONISTS Dupont Pharmaceuticals Company (US) 1999-09-08 — — EP disclosed
US-5760028-A TREATING CANCER METASTASIS, DIABETIC RETINOPATHY, NEOVASCULAR GLAUCOMA, THROMBOSIS, RESTENOSIS, OSTEOPOROSIS, MACULAR DEGENERATION THE DUPONT MERCK PHARMACEUTICAL COMPANY (US) 1998-06-02 — — US disclosed
WO-1997023480-A1 NOVEL INTEGRIN RECEPTOR ANTAGONISTS THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1997-07-03 — — 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-20010044535-A1 Integrin antagonists ITGB3, VCAM1, ITGB2 KDM4E 3935/4885NPC1 3737/4885ALDH1A1 2216/4885

“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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