Daclatasvir

Daclatasvir

SCHEMBL17897804

COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc(-c2ccc(-c3ccc(-c4c[nH]c([C@@H]5CCCN5C(=O)[C@@H](NC(=O)OC)C(C)C)n4)cc3)cc2)c[nH]1)C(C)C

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

NS5A

The experimentally established mechanism targets of Daclatasvir. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 7/20 0.71
CYP2C9 P11712 5/20 0.68
NR1I2 O75469 2/20 0.68
ABCB11 O95342 1/20 0.68
OPRK1 P41145 1/20 0.68
KCNH2 Q12809 1/20 0.68
CYP1A2 P05177 3/20 0.61
CYP2D6 P10635 2/20 0.60

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
Daclatasvir SCHEMBL12188233 1.00 CYP3A4 (0.71) CYP3A4CYP2C9NR1I2ABCB11OPRK1
Daclatasvir SCHEMBL27133901 1.00 CYP3A4 (0.71) CYP3A4CYP2C9NR1I2ABCB11OPRK1
SCHEMBL16282866 0.98 CYP3A4 (0.69) CYP3A4CYP2C9NR1I2ABCB11OPRK1
SCHEMBL17066318 0.98 CYP3A4 (0.69) CYP3A4CYP2C9NR1I2ABCB11OPRK1
SCHEMBL19619824 0.98 CYP3A4 (0.69) CYP3A4CYP2C9NR1I2ABCB11OPRK1
SCHEMBL17066325 0.97 CYP3A4 (0.68) CYP3A4CYP2C9NR1I2ABCB11OPRK1
SCHEMBL17066320 0.97 CYP3A4 (0.67) CYP3A4CYP2C9NR1I2ABCB11OPRK1
SCHEMBL4976901 0.96 CYP3A4 (0.67) CYP3A4CYP2C9NR1I2ABCB11OPRK1
SCHEMBL12168206 0.96 CYP3A4 (0.67) CYP3A4CYP2C9NR1I2ABCB11OPRK1
SCHEMBL16509239 0.96 CYP3A4 (0.67) CYP3A4CYP2C9NR1I2ABCB11OPRK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025122482-A1 METHODS AND COMPOSITIONS TO INHIBIT TRIBBLES 2 FOR CANCER THERAPY HENRY FORD HEALTH SYSTEM (US) 2025-06-12 WO disclosed
US-20240050415-A1 DACLATASVIR FOR USE IN TREATING LUNG AND PROSTATE CANCER HENRY FORD HEALTH SYSTEM (US) 2024-02-15 US disclosed
US-20160194352-A1 AMORPHOUS FORMS OF DACLATASVIR DIHYDROCHLORIDE REDDYS LAB LTD DR (IN) 2016-07-07 US disclosed
US-20160194352-A1 AMORPHOUS FORMS OF DACLATASVIR DIHYDROCHLORIDE REDDYS LAB LTD DR (IN) 2016-07-07 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-20160194352-A1 AMORPHOUS FORMS OF DACLATASVIR DIHYDROCHLORIDE SAMHD1, DCTD, TYMP CYP3A4 37/4885CYP2C9 344/4885NR1I2 3538/4885

“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.