SCHEMBL825100

SCHEMBL825100

CCN1CC23COCC2(C1)CN(C(=O)C12CC1c1cc(OC)ccc1-c1c(C4CCCCC4)c4ccc(C(=O)NS(=O)(=O)C(C)C)cc4n1C2)C3

nearest known ligand 0.70

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 7/20 0.70
CYP3A4 P08684 3/20 0.64
SCN5A Q14524 2/20 0.64
NR1I2 O75469 10/20 0.63
CYP2C9 P11712 1/20 0.57
CYP2C19 P33261 1/20 0.57
SCN9A Q15858 3/20 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
SCHEMBL825042 1.00 KCNH2 (0.70) KCNH2CYP3A4SCN5ANR1I2CYP2C9
SCHEMBL825087 0.94 KCNH2 (0.74) KCNH2CYP3A4SCN5ANR1I2CYP2C9
SCHEMBL825111 0.94 KCNH2 (0.68) KCNH2CYP3A4SCN5ANR1I2CYP2C9
SCHEMBL825127 0.93 KCNH2 (0.77) KCNH2CYP3A4SCN5ANR1I2CYP2C9
SCHEMBL825159 0.93 KCNH2 (0.73) KCNH2CYP3A4SCN5ANR1I2CYP2C9
SCHEMBL825155 0.93 KCNH2 (0.77) KCNH2CYP3A4SCN5ANR1I2CYP2C9
SCHEMBL13188657 0.93 KCNH2 (0.68) KCNH2CYP3A4SCN5ANR1I2CYP2C9
SCHEMBL825129 0.93 KCNH2 (0.68) KCNH2CYP3A4SCN5ANR1I2CYP2C9
SCHEMBL825119 0.92 KCNH2 (0.71) KCNH2CYP3A4SCN5ANR1I2CYP2C9
SCHEMBL825167 0.92 KCNH2 (0.71) KCNH2CYP3A4SCN5ANR1I2CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8143244-B2 Cyclopropyl fused indolobenzazepine HCV NS5B inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2012-03-27 US disclosed
US-8143244-B2 Cyclopropyl fused indolobenzazepine HCV NS5B inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2012-03-27 US disclosed
US-8143244-B2 Cyclopropyl fused indolobenzazepine HCV NS5B inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2012-03-27 US disclosed
US-20100216774-A1 Cyclopropyl Fused Indolobenzazepine HCV NS5B Inhibitors BRISTOL-MYERS SQUIBB COMPANY 2010-08-26 US disclosed
US-20100216774-A1 Cyclopropyl Fused Indolobenzazepine HCV NS5B Inhibitors BRISTOL-MYERS SQUIBB COMPANY 2010-08-26 US disclosed
US-20100216774-A1 Cyclopropyl Fused Indolobenzazepine HCV NS5B Inhibitors BRISTOL-MYERS SQUIBB COMPANY 2010-08-26 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-20100216774-A1 Cyclopropyl Fused Indolobenzazepine HCV NS5B Inhibitors HAVCR2, EIF2AK2, HCCS KCNH2 2055/4885CYP3A4 163/4885SCN5A 213/4885

“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.