SCHEMBL20428335

SCHEMBL20428335

COc1ccc2c(-c3ccc(-c4ccccc4OC)s3)cc(=O)oc2c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 1/20 0.52
▸ ALDH1A1 P00352 7/20 0.51
▸ KDM4E B2RXH2 6/20 0.51
▸ HPGD P15428 3/20 0.51
▸ HSD17B10 Q99714 3/20 0.51
▸ AR P10275 1/20 0.49
▸ KCNA3 P22001 1/20 0.48
▸ MAOA P21397 2/20 0.48
▸ CYP1A2 P05177 1/20 0.48
▸ CYP2C9 P11712 1/20 0.48
▸ CYP2C19 P33261 1/20 0.48
▸ L3MBTL1 Q9Y468 2/20 0.48
▸ GLA P06280 1/20 0.48
▸ CYP3A4 P08684 1/20 0.48
▸ NOD2 Q9HC29 1/20 0.47
▸ CA12 O43570 1/20 0.47
▸ CA1 P00915 1/20 0.47
▸ CA2 P00918 1/20 0.47
▸ CA3 P07451 1/20 0.47
▸ CA4 P22748 1/20 0.47

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
SCHEMBL20420721 0.88 APP (0.58) APPALDH1A1KDM4EHPGDHSD17B10
SCHEMBL20420754 0.87 CA12 (0.51) ALDH1A1KDM4EHPGDHSD17B10KCNA3
SCHEMBL20420772 0.84 ALDH1A1 (0.49) ALDH1A1KDM4EHPGDHSD17B10L3MBTL1
SCHEMBL20420776 0.83 HPGD (0.55) ALDH1A1KDM4EHPGDHSD17B10KCNA3
SCHEMBL20420764 0.83 AR (0.57) ALDH1A1KDM4EHPGDHSD17B10AR
SCHEMBL20420758 0.81 KDM4E (0.55) ALDH1A1KDM4EHPGDHSD17B10L3MBTL1
SCHEMBL20420745 0.81 MAOB (0.55) ALDH1A1KDM4EHPGDHSD17B10CYP1A2
SCHEMBL20420750 0.80 CA1 (0.52) ALDH1A1KDM4EHPGDHSD17B10NOD2
SCHEMBL20420780 0.80 CA12 (0.52) ALDH1A1KDM4EHPGDHSD17B10KCNA3
SCHEMBL14424527 0.79 KDM4E (0.73) ALDH1A1KDM4EHPGDHSD17B10MAOA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108349959-B 4-substituted coumarin derivative and preparation method and application thereof 成都赜灵生物医药科技有限公司 2021-11-16 — — CN disclosed
US-10544134-B2 4-substituted coumarin derivatives and preparation methods and uses thereof GUIZHOU BAILING GROUP PHARMACEUTICAL CO., LTD. (CN) 2020-01-28 — — US disclosed
US-10544134-B2 4-substituted coumarin derivatives and preparation methods and uses thereof GUIZHOU BAILING GROUP PHARMACEUTICAL CO., LTD. (CN) 2020-01-28 — — US disclosed
US-20180282315-A1 4-SUBSTITUTED COUMARIN DERIVATIVES AND PREPARATION METHODS AND USES THEREOF CHENGDU ZENITAR BIOMEDICAL TECHNOLOGY CO., LTD. (CN) 2018-10-04 — — US disclosed
EP-3354648-A1 4-SUBSTITUED COUMARIN DERIVATIVE, AND PREPARATION METHOD AND USE THEREOF Guizhou Bailing Group Pharmaceutical Co., Ltd. (CN) 2018-08-01 — — EP disclosed
CN-108349959-A The coumarin derivative and its preparation method and application of 4 substitutions 贵州百灵企业集团制药股份有限公司 2018-07-31 — — CN 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-10544134-B2 4-substituted coumarin derivatives and preparation methods and uses thereof MAP4, TUBA3C, ABCC1 APP 3623/4885ALDH1A1 725/4885KDM4E 1307/4885
US-20180282315-A1 4-SUBSTITUTED COUMARIN DERIVATIVES AND PREPARATION METHODS AND USES THEREOF MAP4, TUBA3C, ABCC1 APP 3623/4885ALDH1A1 725/4885KDM4E 1307/4885

“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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