SCHEMBL26631823

SCHEMBL26631823

Cn1c(C=O)c(NC(=O)O)c2ccccc21

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 8/20 0.50
▸ TDP1 Q9NUW8 7/20 0.50
▸ ATM Q13315 3/20 0.50
▸ MEN1 O00255 2/20 0.50
▸ KMT2A Q03164 2/20 0.50
▸ ALDH1A1 P00352 3/20 0.44
▸ LMNA P02545 1/20 0.44
▸ NPC1 O15118 1/20 0.43
▸ KDM4E B2RXH2 4/20 0.42
▸ MAPT P10636 2/20 0.42
▸ POLB P06746 2/20 0.42
▸ EGFR P00533 2/20 0.42
▸ HTT P42858 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ NPSR1 Q6W5P4 1/20 0.42
▸ FGFR1 P11362 1/20 0.42
▸ SRC P12931 1/20 0.42
▸ NQO2 P16083 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41

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
SCHEMBL29709776 0.81 MEN1 (0.44) L3MBTL1TDP1ATMMEN1KMT2A
SCHEMBL26631811 0.76 KMT2A (0.50) L3MBTL1TDP1MEN1KMT2AALDH1A1
SCHEMBL1092376 0.75 L3MBTL1 (0.55) L3MBTL1TDP1ATMALDH1A1LMNA
SCHEMBL29958221 0.72 KDM4E (0.54) L3MBTL1TDP1ATMMEN1KMT2A
SCHEMBL14560443 0.71 EGFR (0.64) L3MBTL1TDP1ATMALDH1A1LMNA
SCHEMBL14222653 0.70 L3MBTL1 (0.54) L3MBTL1TDP1ATMALDH1A1LMNA
SCHEMBL26631768 0.70 TDP1 (0.54) L3MBTL1TDP1ATMALDH1A1LMNA
SCHEMBL28165403 0.70 L3MBTL1 (0.54) L3MBTL1TDP1ATMALDH1A1LMNA
SCHEMBL28236134 0.70 L3MBTL1 (0.54) L3MBTL1TDP1ATMALDH1A1LMNA
SCHEMBL14560411 0.69 ATM (0.43) L3MBTL1TDP1ATMMEN1KMT2A

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-20240092744-A1 TRICYCLIC COMPOUND, AND PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF THE NATIONAL INSTITUTES OF PHARMACEUTICAL R&D CO., LTD (CN) 2024-03-21 — — US disclosed
EP-4273150-A1 TRICYCLIC COMPOUND, AND PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF The National Institutes of Pharmaceutical R&D Co., Ltd (CN) 2023-11-08 — — 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-20240092744-A1 TRICYCLIC COMPOUND, AND PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF GOT2, HADH, CYP4A11 L3MBTL1 1801/4885TDP1 1638/4885ATM 3957/4885

“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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