SCHEMBL18782866

SCHEMBL18782866

CC(C)CNC(=O)NCS

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.52
CYP2C19 P33261 1/20 0.52
EPHX1 P07099 2/20 0.52
MAPT P10636 3/20 0.47
MMP1 P03956 1/20 0.45
MMP8 P22894 1/20 0.45
HSD17B10 Q99714 2/20 0.43
KDM4E B2RXH2 2/20 0.43
TP53 P04637 1/20 0.43
LMNA P02545 2/20 0.41
KMT2A Q03164 2/20 0.38
GAA P10253 1/20 0.38
TAS1R3 Q7RTX0 1/20 0.37
TAS1R1 Q7RTX1 1/20 0.37
TAS1R2 Q8TE23 1/20 0.37
ALDH1A1 P00352 3/20 0.36
MEN1 O00255 1/20 0.36
HPGD P15428 1/20 0.36
CYP2C9 P11712 1/20 0.36
HTT P42858 1/20 0.35

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
SCHEMBL1275889 0.87 CYP2D6 (0.65) CYP2D6CYP2C19EPHX1MAPTMMP1
SCHEMBL22563618 0.82 EPHX1 (0.58) CYP2D6CYP2C19EPHX1MAPTMMP1
SCHEMBL9063215 0.79
SCHEMBL965868 0.78 EPHX1 (0.59) CYP2D6CYP2C19EPHX1MAPTMMP1
SCHEMBL15148253 0.76 CYP2D6 (0.52) CYP2D6CYP2C19EPHX1MAPTMMP1
SCHEMBL16801793 0.76 CYP2D6 (0.52) CYP2D6CYP2C19EPHX1MAPTMMP1
SCHEMBL606666 0.75
SCHEMBL20970337 0.75
SCHEMBL22361470 0.74 EPHX1 (0.71) CYP2D6CYP2C19EPHX1MAPTMMP1
SCHEMBL28551198 0.74 CYP2D6 (0.50) CYP2D6CYP2C19EPHX1MAPTMMP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10017499-B2 Benzimidazole derivatives ENANTA PHARMACEUTICALS, INC. (US) 2018-07-10 US disclosed
US-20170114046-A1 NOVEL BENZIMIDAZOLE DERIVATIVES ENANTA PHARM INC (US) 2017-04-27 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 (2 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-20170114046-A1 NOVEL BENZIMIDAZOLE DERIVATIVES EIF2AK2, ZC3HAV1, HAVCR2 CYP2D6 497/4885CYP2C19 180/4885EPHX1 3368/4885
US-10017499-B2 Benzimidazole derivatives EIF2AK2, ZC3HAV1, ZC3HAV1L CYP2D6 365/4885CYP2C19 105/4885EPHX1 3215/4885

“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.