SCHEMBL6424985

SCHEMBL6424985

CC(C)(C)OC(=O)NCCCc1ccc2ncccc2n1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.48
TDP1 Q9NUW8 2/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
POLB P06746 1/20 0.47
BCHE P06276 1/20 0.45
CYP3A4 P08684 2/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
BRD4 O60885 3/20 0.42
STK17B O94768 1/20 0.42
STK17A Q9UEE5 1/20 0.42
CA12 O43570 2/20 0.41
CA1 P00915 2/20 0.41
CA2 P00918 2/20 0.41
CA9 Q16790 2/20 0.41
NPSR1 Q6W5P4 1/20 0.41
HTT P42858 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40

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
SCHEMBL4408246 0.93 KDM4E (0.47) KDM4ETDP1L3MBTL1POLBBCHE
SCHEMBL6424982 0.84 SUCNR1 (0.48) KDM4EL3MBTL1CYP3A4STK17BSTK17A
SCHEMBL3227810 0.81 SUCNR1 (0.47) KDM4ETDP1L3MBTL1CYP3A4MEN1
SCHEMBL24329488 0.77 NQO2 (0.49) KDM4ETDP1L3MBTL1BCHECYP3A4
SCHEMBL6422837 0.76 NQO2 (0.49) KDM4EL3MBTL1BCHECYP3A4MEN1
SCHEMBL29263680 0.76 SMN1; SMN2 (0.48) KDM4ETDP1L3MBTL1CYP3A4STK17B
SCHEMBL6991507 0.76 KDM4E (0.48) KDM4ETDP1L3MBTL1POLBBCHE
SCHEMBL30069143 0.75 CA12 (0.55) KDM4ETDP1L3MBTL1POLBCYP3A4
SCHEMBL20481027 0.75 APP (0.51) TDP1BCHECYP3A4MEN1KMT2A
SCHEMBL6994097 0.75 CYP3A4 (0.47) KDM4ETDP1L3MBTL1CYP3A4MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1040098-B1 INTEGRIN RECEPTOR ANTAGONISTS MERCK & CO INC (US) 2005-04-27 EP disclosed
US-6784190-B2 USEFUL FOR INHIBITING BONE RESORPTION, TREATING AND PREVENTING OSTEOPOROSIS, VASCULAR RESTENOSIS, DIABETIC RETINOPATHY, MACULAR DEGENERATION, ANGIOGENESIS, TUMOR, ATHEROSCLEROSIS, INFLAMMATION, WOUND HEALING, VIRAL DISEASEDISEASE, TUMOR MERCK & CO., INC. 2004-08-31 US disclosed
US-20020010176-A1 Integrin receptor antagonists MERCK SHARP & DOHME CORP. 2002-01-24 US disclosed
US-6297249-B1 SUBSTITUTED 2-CARBOXYALKYLPYRIDINES MERCK & CO., INC. 2001-10-02 US disclosed
US-6090944-A Alkanoic acid derivatives as αv integrin receptor antagonists MERCK & CO., INC. (US) 2000-07-18 US disclosed
US-6048861-A OSTEOPOROSIS; BONE DISORDERS; CARDIOVASCULAR DISORDERS; ANTIINFLAMMATROY AGENTS; WOUND HEALING AGENTS MERCK & CO., INC. (US) 2000-04-11 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-20020010176-A1 Integrin receptor antagonists ITGAV, ITGB3, ADGRE5 KDM4E 2532/4885TDP1 4844/4885L3MBTL1 1228/4885

“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.