SCHEMBL30397993

SCHEMBL30397993

O=C1c2ccccc2-c2oc3ccccc3c21

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NTRK1 P04629 1/20 0.64
▸ PLK3 Q9H4B4 1/20 0.64
▸ KDM4E B2RXH2 4/20 0.47
▸ CYP3A4 P08684 4/20 0.47
▸ HSD17B10 Q99714 3/20 0.47
▸ MAOA P21397 3/20 0.47
▸ ALDH1A1 P00352 2/20 0.47
▸ HPGD P15428 2/20 0.47
▸ MAPT P10636 2/20 0.47
▸ GLA P06280 1/20 0.47
▸ PGAM1 P18669 1/20 0.47
▸ CASP1 P29466 1/20 0.47
▸ CASP7 P55210 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ NMUR2 Q9GZQ4 2/20 0.46
▸ TERT O14746 1/20 0.45
▸ MEN1 O00255 4/20 0.43
▸ KMT2A Q03164 4/20 0.43
▸ TOP1 P11387 2/20 0.43
▸ CYP2C9 P11712 1/20 0.43

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
SCHEMBL30704422 0.92 NTRK1 (0.74) NTRK1PLK3KDM4ECYP3A4HSD17B10
SCHEMBL11768754 0.92 NTRK1 (0.74) NTRK1PLK3KDM4ECYP3A4HSD17B10
SCHEMBL23621000 0.84 NTRK1 (0.61) NTRK1PLK3KDM4ECYP3A4HSD17B10
SCHEMBL22247535 0.82 NTRK1 (0.59) NTRK1PLK3KDM4ECYP3A4HSD17B10
SCHEMBL1308829 0.81 NTRK1 (0.46) NTRK1PLK3KDM4EHSD17B10MAOA
SCHEMBL11819311 0.78 NTRK1 (0.46) NTRK1PLK3KDM4ECYP3A4HSD17B10
SCHEMBL22541365 0.77 NTRK1 (0.55) NTRK1PLK3KDM4ECYP3A4HSD17B10
SCHEMBL11821359 0.75 PRMT1 (0.50) NTRK1PLK3KDM4ECYP3A4HSD17B10
SCHEMBL1520211 0.75 NTRK1 (0.56) NTRK1PLK3KDM4ECYP3A4HSD17B10
SCHEMBL817788 0.74 CYP3A4 (0.47) NTRK1PLK3KDM4ECYP3A4HSD17B10

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-12286423-B2 Antiviral 1,3-di-oxo-indene compounds NOVARTIS AG (CH) 2025-04-29 — — US disclosed
US-12083092-B2 Antiviral 1,3-di-oxo-indene compounds NOVARTIS AG (CH) 2024-09-10 — — US disclosed
EP-4139301-A1 ANTIVIRAL 1,3-DI-OXO-INDENE COMPOUNDS Novartis AG (CH) 2023-03-01 — — EP 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-12286423-B2 Antiviral 1,3-di-oxo-indene compounds IRF3, EIF2AK2, ZC3HAV1 NTRK1 4799/4885PLK3 2897/4885KDM4E 3114/4885
US-12083092-B2 Antiviral 1,3-di-oxo-indene compounds IRF3, EIF2AK2, MAVS NTRK1 4787/4885PLK3 2478/4885KDM4E 3439/4885

“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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