Sofosbuvir

Sofosbuvir

SCHEMBL20733228

CC(C)OC(=O)[C@@H](C)NP(=O)(OCC1O[C@@H](n2ccc(=O)[nH]c2=O)C(C)(F)[C@H]1O)Oc1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

NS5b

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

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 1.00
CYP2C9 P11712 2/20 1.00
P2RY2 P41231 6/20 0.45
P2RY4 P51582 1/20 0.45
POLA1 P09884 1/20 0.44
P2RY6 Q15077 4/20 0.43
P2RY14 Q15391 2/20 0.43
BTN3A1 O00481 1/20 0.41
DUT P33316 1/20 0.37
P2RY12 Q9H244 2/20 0.37

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
Sofosbuvir SCHEMBL20733226 1.00 CYP3A4 (1.00) CYP3A4CYP2C9P2RY2P2RY4POLA1
Sofosbuvir SCHEMBL22236563 1.00 CYP3A4 (1.00) CYP3A4CYP2C9P2RY2P2RY4POLA1
Sofosbuvir SCHEMBL22236662 1.00 CYP3A4 (1.00) CYP3A4CYP2C9P2RY2P2RY4POLA1
Sofosbuvir SCHEMBL20869402 1.00 CYP3A4 (1.00) CYP3A4CYP2C9P2RY2P2RY4POLA1
Sofosbuvir SCHEMBL24134038 1.00 CYP3A4 (1.00) CYP3A4CYP2C9P2RY2P2RY4POLA1
Sofosbuvir SCHEMBL20705434 1.00 CYP3A4 (1.00) CYP3A4CYP2C9P2RY2P2RY4POLA1
Sofosbuvir SCHEMBL23348827 1.00 CYP3A4 (1.00) CYP3A4CYP2C9P2RY2P2RY4POLA1
Sofosbuvir SCHEMBL20705433 1.00 CYP3A4 (1.00) CYP3A4CYP2C9P2RY2P2RY4POLA1
Sofosbuvir SCHEMBL22236594 1.00 CYP3A4 (1.00) CYP3A4CYP2C9P2RY2P2RY4POLA1
Sofosbuvir SCHEMBL19286948 1.00 CYP3A4 (1.00) CYP3A4CYP2C9P2RY2P2RY4POLA1

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-20190046552-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF HCV INFECTION SPRING BANK PHARMACEUTICALS, INC. 2019-02-14 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-20190046552-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF HCV INFECTION SLC10A1, HAVCR2, ABL1 CYP3A4 215/4885CYP2C9 72/4885P2RY2 881/4885

“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.