SCHEMBL23827938

SCHEMBL23827938

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

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ POLRMT O00411 1/20 0.43
▸ DOT1L Q8TEK3 1/20 0.33
▸ RIPK1 Q13546 4/20 0.33
▸ CYP3A4 P08684 2/20 0.32
▸ CYP2C9 P11712 2/20 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
SCHEMBL23827935 1.00 POLRMT (0.43) POLRMTDOT1LRIPK1CYP3A4CYP2C9
SCHEMBL23844035 0.93 POLRMT (0.41) POLRMTDOT1LRIPK1CYP3A4CYP2C9
SCHEMBL23827960 0.93 POLRMT (0.43) POLRMTDOT1LRIPK1CYP3A4CYP2C9
SCHEMBL23827966 0.93 POLRMT (0.43) POLRMTDOT1LRIPK1CYP3A4CYP2C9
SCHEMBL23827933 0.93 POLRMT (0.43) POLRMTDOT1LRIPK1CYP3A4CYP2C9
SCHEMBL23827939 0.93 POLRMT (0.43) POLRMTDOT1LRIPK1CYP3A4CYP2C9
SCHEMBL23827937 0.93 POLRMT (0.43) POLRMTDOT1LRIPK1CYP3A4CYP2C9
SCHEMBL23827958 0.93 POLRMT (0.43) POLRMTDOT1LRIPK1CYP3A4CYP2C9
SCHEMBL23844137 0.90 POLRMT (0.43) POLRMTDOT1LRIPK1CYP3A4CYP2C9
SCHEMBL23844104 0.89 POLRMT (0.42) POLRMTCYP3A4CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12030903-B2 Antiviral compounds GILEAD SCIENCES, INC. (US) 2024-07-09 — — US disclosed
EP-4106876-A1 ANTIVIRAL COMPOUNDS GILEAD SCIENCES, INC. (US) 2022-12-28 — — EP disclosed
US-20210292348-A1 ANTIVIRAL COMPOUNDS GILEAD SCIENCES, INC. 2021-09-23 — — 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 (2 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-12030903-B2 Antiviral compounds EIF2AK2, MAVS, DUT POLRMT 76/4885DOT1L 653/4885RIPK1 3546/4885
US-20210292348-A1 ANTIVIRAL COMPOUNDS EIF2AK2, MAVS, DUT POLRMT 76/4885DOT1L 653/4885RIPK1 3546/4885

“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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