SCHEMBL3316660

SCHEMBL3316660

CCN(C)CCCC(N)=O

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KDM4C Q9H3R0 9/20 0.47
KDM5A P29375 8/20 0.47
SOAT1 P35610 2/20 0.38
MEN1 O00255 1/20 0.38
FAAH O00519 1/20 0.38
TP53 P04637 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2C19 P33261 1/20 0.38
KMT2A Q03164 1/20 0.38
LTA4H P09960 1/20 0.36
LMNA P02545 1/20 0.36
CNR1 P21554 1/20 0.35
ALDH1A1 P00352 1/20 0.34
KDM4E B2RXH2 2/20 0.34
KDM5C P41229 1/20 0.34
KDM5B Q9UGL1 1/20 0.34
PHF8 Q9UPP1 2/20 0.33
KDM4A O75164 1/20 0.33

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
SCHEMBL1432470 0.88
SCHEMBL27972459 0.87 LTA4H (0.42) KDM4CKDM5ASOAT1MEN1FAAH
SCHEMBL15223811 0.84 KDM5A (0.37) KDM4CKDM5ASOAT1MEN1FAAH
SCHEMBL329451 0.83 KDM4C (0.48) KDM4CKDM5AMEN1KMT2ALMNA
SCHEMBL8386761 0.82 KDM5A (0.51) KDM4CKDM5ASOAT1MEN1FAAH
SCHEMBL3415138 0.81 KDM5A (0.47) KDM4CKDM5ALMNAALDH1A1KDM5C
SCHEMBL8100472 0.81 KDM5A (0.61) KDM4CKDM5AMEN1KMT2AALDH1A1
SCHEMBL29641969 0.80 S1PR2 (0.53) KDM4CKDM5ASOAT1MEN1FAAH
SCHEMBL29641943 0.80 S1PR2 (0.53) KDM4CKDM5ASOAT1MEN1FAAH
SCHEMBL29642022 0.80 S1PR2 (0.53) KDM4CKDM5ASOAT1MEN1FAAH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100104659-A1 BENZOPYRANOPYRAZOLES 4SC AG (DE) 2010-04-29 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-20100104659-A1 BENZOPYRANOPYRAZOLES BAX, BCL2, BAD KDM4C 2767/4885KDM5A 3033/4885SOAT1 3894/4885

“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.