SCHEMBL6542316

SCHEMBL6542316

Cc1cc2c(cc1-c1cc(C=NO)ccc1N(C)C)n(C)c(=O)c(=O)n2C

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 4/20 0.33
▸ PKM P14618 2/20 0.33
▸ KDM4E B2RXH2 5/20 0.32
▸ HTT P42858 3/20 0.32
▸ GAA P10253 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ MAPT P10636 2/20 0.31
▸ LMNA P02545 2/20 0.31
▸ MAPK1 P28482 1/20 0.31
▸ ALDH1A1 P00352 2/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ CYP2C9 P11712 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ ALOX12 P18054 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.31
▸ GFER P55789 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
SCHEMBL6542313 1.00 POLB (0.33) POLBPKMKDM4EHTTGAA
SCHEMBL5792577 0.85 POLB (0.35) POLBPKMLMNAALDH1A1KDM4C
SCHEMBL5789836 0.76 GSK3B (0.48) GAAHPGD
SCHEMBL5865515 0.76 ALDH1A1 (0.40) KDM4EHTTGAASMN1; SMN2MAPT
SCHEMBL5789834 0.76 GSK3B (0.48) GAAHPGD
SCHEMBL5865514 0.76 ALDH1A1 (0.40) KDM4EHTTGAASMN1; SMN2MAPT
SCHEMBL6542715 0.72 RXRA (0.46) MEN1KMT2A
SCHEMBL6542709 0.72 RXRA (0.46) MEN1KMT2A
SCHEMBL5865777 0.71 ALDH1A1 (0.59) HTTGAASMN1; SMN2MAPTLMNA
SCHEMBL6541637 0.65 RXRA (0.36) POLBKDM4EGAASMN1; SMN2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1421061-A4 OXIME DERIVATIVES FOR THE TREATMENT OF DYSLIPIDEMIA AND HYPERCHOLESTEREMIA INCYTE SAN DIEGO INC (US) 2004-12-22 — — EP disclosed
EP-1421061-A1 OXIME DERIVATIVES FOR THE TREATMENT OF DYSLIPIDEMIA AND HYPERCHOLESTEREMIA Incyte San Diego Incorporated (US) 2004-05-26 — — EP disclosed
US-20030083357-A1 Oxime derivatives for the treatment of dyslipidemia and hypercholesteremia ORTHO MCNEIL PHARMACEUTICAL INC. 2003-05-01 — — US disclosed
WO-2003016267-A1 OXIME DERIVATIVES FOR THE TREATMENT OF DYSLIPIDEMIA AND HYPERCHOLESTEREMIA INCYTE SAN DIEGO INCORPORATED (US) 2003-02-27 — — 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-20030083357-A1 Oxime derivatives for the treatment of dyslipidemia and hypercholesteremia OAT, CPT1A, CYP27A1 POLB 1445/4885PKM 450/4885KDM4E 1786/4885

“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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