Gs-6620

Gs-6620

SCHEMBL18293537

CC(C)OC(=O)[C@H](C)NP(=O)(OC[C@H]1O[C@@](C#N)(c2ccc3c(N)ncnn23)[C@](C)(O)C1OC(=O)C(C)C)Oc1ccccc1

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 2/20 0.41
▸ CYP2C9 P11712 2/20 0.41
▸ BTN3A1 O00481 5/20 0.38
▸ RIPK1 Q13546 3/20 0.32

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
Gs-6620 SCHEMBL14845664 1.00 CYP3A4 (0.41) CYP3A4CYP2C9BTN3A1RIPK1
Gs-6620 SCHEMBL14845666 1.00 CYP3A4 (0.41) CYP3A4CYP2C9BTN3A1RIPK1
Gs-6620 SCHEMBL14845668 1.00 CYP3A4 (0.41) CYP3A4CYP2C9BTN3A1RIPK1
Gs-6620 SCHEMBL10142646 1.00 CYP3A4 (0.41) CYP3A4CYP2C9BTN3A1RIPK1
Gs-6620 SCHEMBL15580668 1.00 CYP3A4 (0.41) CYP3A4CYP2C9BTN3A1RIPK1
Gs-6620 SCHEMBL10142658 1.00 CYP3A4 (0.41) CYP3A4CYP2C9BTN3A1RIPK1
Gs-6620 SCHEMBL18293556 1.00 CYP3A4 (0.41) CYP3A4CYP2C9BTN3A1RIPK1
Gs-6620 SCHEMBL10142654 1.00 CYP3A4 (0.41) CYP3A4CYP2C9BTN3A1RIPK1
SCHEMBL10142738 0.95 BTN3A1 (0.36) CYP3A4CYP2C9BTN3A1RIPK1
SCHEMBL15580644 0.95 BTN3A1 (0.36) CYP3A4CYP2C9BTN3A1RIPK1

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-20160354425-A1 METHODS FOR TREATING HCV GILEAD SCIENCES, INC. 2016-12-08 — — 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-20160354425-A1 METHODS FOR TREATING HCV HAVCR2, HCCS, LIPC CYP3A4 2756/4885CYP2C9 3695/4885BTN3A1 1713/4885

“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.

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