SCHEMBL20307142

SCHEMBL20307142

CC(C)NC(=O)N1Cc2cncnc2C1

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 11/20 0.54
HDAC1 Q13547 1/20 0.48
HIF1A Q16665 1/20 0.41
CYP3A4 P08684 2/20 0.40
ROCK2 O75116 1/20 0.38
ROCK1 Q13464 1/20 0.38
PDE2A O00408 1/20 0.38
PKM P14618 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
KDR P35968 1/20 0.36
HRH3 Q9Y5N1 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
SCHEMBL17037044 0.84 NAMPT (0.51) NAMPTHDAC1KDR
SCHEMBL25639012 0.81 NAMPT (0.48) NAMPTHDAC1PDE2AKDR
SCHEMBL17034782 0.80 NAMPT (0.48) NAMPTHDAC1CYP3A4SMN1; SMN2
SCHEMBL19068843 0.79 NAMPT (0.56) NAMPTHDAC1
SCHEMBL22098106 0.79 NOTUM (0.47) NAMPTHDAC1PDE2AKDR
SCHEMBL30838602 0.78 HDAC1 (0.47) NAMPTHDAC1PDE2AKDRHRH3
SCHEMBL14959492 0.78 HDAC1 (0.48) NAMPTHDAC1HIF1ACYP3A4PDE2A
SCHEMBL17106486 0.78 NAMPT (0.46) NAMPTHDAC1CYP3A4ROCK2PDE2A
SCHEMBL1721216 0.77 HDAC1 (0.46) NAMPTHDAC1PDE2AKDR
SCHEMBL29379757 0.77 HDAC1 (0.46) NAMPTHDAC1PDE2AKDR

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-10005802-B2 Amide compounds for treatment of complement mediated disorders ACHILLION PHARMACEUTICALS, INC. (US) 2018-06-26 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-10005802-B2 Amide compounds for treatment of complement mediated disorders CFD, TFPI, CFH NAMPT 1845/4885HDAC1 1327/4885HIF1A 2593/4885

“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.