SCHEMBL10177193

SCHEMBL10177193

CC(C)(C)OC(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(-c4cnc(C5CCCC5)[nH]4)cc3)cc2)[nH]1

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HPGDS O60760 3/20 0.57
CYP3A4 P08684 4/20 0.55
CYP2C9 P11712 3/20 0.55
KCNH2 Q12809 2/20 0.55
NR1I2 O75469 1/20 0.55
ABCB11 O95342 1/20 0.55
OPRK1 P41145 1/20 0.55
PRCP P42785 9/20 0.54
CYP1A2 P05177 2/20 0.51
CYP2D6 P10635 1/20 0.51
HCRTR1 O43613 1/20 0.45
HCRTR2 O43614 1/20 0.45

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
SCHEMBL10092430 0.95 HPGDS (0.54) HPGDSCYP3A4CYP2C9KCNH2NR1I2
SCHEMBL19789918 0.95 CYP3A4 (0.58) HPGDSCYP3A4CYP2C9KCNH2NR1I2
SCHEMBL11910995 0.95 CYP3A4 (0.60) HPGDSCYP3A4CYP2C9KCNH2NR1I2
SCHEMBL753302 0.95 CYP3A4 (0.60) HPGDSCYP3A4CYP2C9KCNH2NR1I2
SCHEMBL2706110 0.94 CYP3A4 (0.58) HPGDSCYP3A4CYP2C9KCNH2NR1I2
SCHEMBL9977466 0.94 HPGDS (0.51) HPGDSCYP3A4CYP2C9KCNH2NR1I2
SCHEMBL12565410 0.94 HPGDS (0.51) HPGDSCYP3A4CYP2C9KCNH2NR1I2
SCHEMBL10144792 0.93 HPGDS (0.53) HPGDSCYP3A4CYP2C9KCNH2NR1I2
SCHEMBL10145019 0.91 PRCP (0.64) HPGDSCYP3A4CYP2C9KCNH2NR1I2
SCHEMBL725968 0.91 PRCP (0.64) HPGDSCYP3A4CYP2C9KCNH2NR1I2

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-20120115855-A1 INHIBITORS OF HCV NS5A PRESIDIO PHARMACEUTICALS, INC. (US) 2012-05-10 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-20120115855-A1 INHIBITORS OF HCV NS5A HAVCR2, MAVS, EIF2AK2 HPGDS 2085/4885CYP3A4 2538/4885CYP2C9 3984/4885

“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.