SCHEMBL21822490

SCHEMBL21822490

Cc1cc(Cl)cc2c(=O)oc(-c3ccncc3)nc12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ PDE10A Q9Y233 1/20 0.39
▸ NPC1 O15118 3/20 0.39
▸ RAB9A P51151 3/20 0.39
▸ KDM4E B2RXH2 6/20 0.38
▸ ALDH1A1 P00352 5/20 0.38
▸ MKNK2 Q9HBH9 1/20 0.38
▸ ELANE P08246 2/20 0.37
▸ MAPT P10636 4/20 0.37
▸ TP53 P04637 1/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ HPGD P15428 3/20 0.36
▸ HSD17B10 Q99714 2/20 0.36
▸ PPARG P37231 2/20 0.35
▸ POLB P06746 1/20 0.35
▸ NR2E3 Q9Y5X4 1/20 0.35
▸ NCOR2 Q9Y618 1/20 0.35
▸ NCOA2 Q15596 1/20 0.35

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
SCHEMBL22952937 0.77 NPC1 (0.51) CYP3A4NPC1RAB9AKDM4EALDH1A1
SCHEMBL28924711 0.76 ELANE (0.56) CYP3A4PDE10AKDM4EALDH1A1ELANE
SCHEMBL950607 0.74 PBRM1 (0.38) CYP3A4NPC1RAB9AKDM4EALDH1A1
SCHEMBL950650 0.72 KDM4E (0.31) CYP3A4PDE10AKDM4E
SCHEMBL950689 0.71 TUBB4A (0.34) CYP3A4PDE10AKDM4EALDH1A1ELANE
SCHEMBL7191472 0.71 IKBKB (0.42) NPC1RAB9AKDM4EALDH1A1ELANE
SCHEMBL952855 0.70 MAT2A (0.39) CYP3A4PDE10AKDM4EALDH1A1MAPT
SCHEMBL950123 0.70 CYP17A1 (0.37) CYP3A4PDE10AKDM4EALDH1A1ELANE
SCHEMBL951593 0.70 NPSR1 (0.34) CYP3A4PDE10AALDH1A1ELANEMAPT
SCHEMBL951145 0.70 MAT2A (0.39) CYP3A4PDE10AKDM4EALDH1A1ELANE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3632911-B1 METHOD FOR PREPARING ISOXAZINONE COMPOUND AND APPLICATION THEREOF ZHEJIANG ZHUJI UNITED CHEMICALS CO LTD (CN) 2023-08-09 — — EP disclosed
US-11299499-B2 Preparation method and application of isoxazinone compounds Zhejiang Zhuji United Chemicals Co., Ltd. (CN) 2022-04-12 — — US disclosed
CN-107033135-B Method for preparing isooxazinone compound and application thereof 浙江省诸暨合力化学对外贸易有限公司 2020-09-11 — — CN disclosed
US-20200109152-A1 PREPARATION METHOD AND APPLICATION OF ISOXAZINONE COMPOUNDS Zhejiang Zhuji United Chemicals Co., Ltd. (CN) 2020-04-09 — — US disclosed
EP-3632911-A1 METHOD FOR PREPARING ISOXAZINONE COMPOUND AND APPLICATION THEREOF Zhejiang Zhuji United Chemicals Co., Ltd (CN) 2020-04-08 — — 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 (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-11299499-B2 Preparation method and application of isoxazinone compounds NISCH, SI, DAO CSF1R 4874/4885CYP3A4 251/4885PDE10A 1177/4885
US-20200109152-A1 PREPARATION METHOD AND APPLICATION OF ISOXAZINONE COMPOUNDS NISCH, SI, DAO CSF1R 4874/4885CYP3A4 251/4885PDE10A 1177/4885

“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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