SCHEMBL825144

SCHEMBL825144

C=C(C)S(=O)(=O)NC(=O)c1ccc2c(C3CCCCC3)c3n(c2c1)C[C@@]1(C(=O)OCC)C[C@H]1c1cc(OC)ccc1-3

nearest known ligand 0.64

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 7/20 0.64
CYP3A4 P08684 3/20 0.64
SCN5A Q14524 2/20 0.64
NR1I2 O75469 9/20 0.63
CYP2C9 P11712 1/20 0.59
CYP2C19 P33261 1/20 0.59
SCN9A Q15858 4/20 0.41

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
SCHEMBL825150 0.91 KCNH2 (0.67) KCNH2CYP3A4SCN5ANR1I2CYP2C9
SCHEMBL13818472 0.90 KCNH2 (0.77) KCNH2CYP3A4SCN5ANR1I2CYP2C9
SCHEMBL10154961 0.88 KCNH2 (0.52) KCNH2CYP3A4SCN5ANR1I2CYP2C9
SCHEMBL51275 0.87 KCNH2 (0.83) KCNH2CYP3A4SCN5ANR1I2CYP2C9
SCHEMBL55271 0.87 KCNH2 (0.71) KCNH2CYP3A4SCN5ANR1I2CYP2C9
SCHEMBL825337 0.87 KCNH2 (0.59) KCNH2CYP3A4SCN5ANR1I2CYP2C9
SCHEMBL17029551 0.86 KCNH2 (0.65) KCNH2CYP3A4SCN5ANR1I2CYP2C9
SCHEMBL13563628 0.86 KCNH2 (0.73) KCNH2CYP3A4SCN5ANR1I2CYP2C9
SCHEMBL825080 0.86 NR1I2 (0.63) KCNH2CYP3A4SCN5ANR1I2CYP2C9
SCHEMBL825036 0.86 NR1I2 (0.64) 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 2 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-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.