SCHEMBL25206359

SCHEMBL25206359

Cn1c(-c2cccnc2)nc2cccc(NC(=O)O)c2c1=O

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 11/20 0.47
▸ NAMPT P43490 1/20 0.44
▸ ADORA3 P0DMS8 1/20 0.43
▸ CYP11B1 P15538 1/20 0.43
▸ CYP11B2 P19099 1/20 0.43
▸ ELANE P08246 1/20 0.42
▸ CYP2C9 P11712 1/20 0.42
▸ G6PD P11413 1/20 0.42
▸ MDM2 Q00987 1/20 0.40
▸ KIT P10721 1/20 0.40

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
SCHEMBL26238112 0.87 NAMPT (0.41) MAPTNAMPTCYP11B1CYP11B2ELANE
SCHEMBL29367068 0.87 NAMPT (0.41) MAPTNAMPTCYP11B1CYP11B2ELANE
SCHEMBL26238420 0.83 NAMPT (0.46) MAPTNAMPT
SCHEMBL29364869 0.82 HSD17B13 (0.49) MAPTNAMPT
SCHEMBL25228957 0.82 HSD17B13 (0.49) MAPTNAMPT
SCHEMBL25230765 0.80 CYP11B2 (0.47) MAPTCYP11B1CYP11B2ELANEG6PD
SCHEMBL30426682 0.80 CYP11B2 (0.47) MAPTCYP11B1CYP11B2ELANEG6PD
SCHEMBL25206285 0.80 CYP11B2 (0.47) MAPTCYP11B1CYP11B2ELANEG6PD
SCHEMBL29364970 0.80 CYP11B2 (0.47) MAPTCYP11B1CYP11B2ELANEG6PD
SCHEMBL29052562 0.79 CYP11B2 (0.45) MAPTCYP11B1CYP11B2ELANEG6PD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230286923-A1 QUINAZOLINONE HSD17B13 INHIBITORS AND USES THEREOF INIPHARM, INC. 2023-09-14 — — US disclosed
EP-4185380-A1 QUINAZOLINONE HSD17B13 INHIBITORS AND USES THEREOF Inipharm, Inc. (US) 2023-05-31 — — 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 (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-20230286923-A1 QUINAZOLINONE HSD17B13 INHIBITORS AND USES THEREOF HSD17B3, HSD17B1, HSD17B13 MAPT 3039/4885NAMPT 675/4885ADORA3 3494/4885

“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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