SCHEMBL17094815

SCHEMBL17094815

CC[C@H](C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)Cl

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CASP3 P42574 4/20 0.49
▸ KMT2A Q03164 2/20 0.48
▸ PIN1 Q13526 1/20 0.48
▸ EPHX2 P34913 1/20 0.46
▸ CYP3A4 P08684 1/20 0.44
▸ CYP2D6 P10635 1/20 0.44
▸ CYP2C9 P11712 1/20 0.44
▸ CYP2C19 P33261 1/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ MDM4 O15151 1/20 0.44
▸ TP53 P04637 1/20 0.44

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
SCHEMBL28946743 1.00 CASP3 (0.49) CASP3KMT2APIN1EPHX2CYP3A4
SCHEMBL30896049 0.89 CASP3 (0.52) CASP3KMT2APIN1EPHX2CYP3A4
SCHEMBL14019298 0.89 POLB (0.51) CASP3KMT2APIN1EPHX2CYP3A4
SCHEMBL31546599 0.89 POLB (0.51) CASP3KMT2APIN1EPHX2CYP3A4
SCHEMBL1486287 0.89 CASP3 (0.52) CASP3KMT2APIN1EPHX2CYP3A4
SCHEMBL119497 0.89 CASP3 (0.52) CASP3KMT2APIN1EPHX2CYP3A4
SCHEMBL118209 0.89 CASP3 (0.52) CASP3KMT2APIN1EPHX2CYP3A4
SCHEMBL1486214 0.89 CASP3 (0.52) CASP3KMT2APIN1EPHX2CYP3A4
SCHEMBL1564185 0.89 CASP3 (0.52) CASP3KMT2APIN1EPHX2CYP3A4
SCHEMBL6038102 0.89 CASP3 (0.52) CASP3KMT2APIN1EPHX2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115521358-A Preparation method of destruxins B 哈尔滨工业大学(深圳) 2022-12-27 — — CN claimed
CN-115521358-A Preparation method of destruxins B 哈尔滨工业大学(深圳) 2022-12-27 — — CN disclosed
CN-115521358-A Preparation method of destruxins B 哈尔滨工业大学(深圳) 2022-12-27 — — CN disclosed
EP-2906559-B1 AZAINDOLINES HOFFMANN LA ROCHE (CH) 2017-02-08 — — EP disclosed
US-9309248-B2 Azaindolines HOFFMANN-LA ROCHE INC. (US) 2016-04-12 — — US disclosed
US-20150266879-A1 AZAINDOLINES HOFFMANN-LA ROCHE INC. 2015-09-24 — — US disclosed
US-20150080426-A1 BENZOQUINOLINE INHIBITORS OF VMAT 2 AUSPEX PHARMACEUTICALS, INC. 2015-03-19 — — US 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-20150266879-A1 AZAINDOLINES AZI2, H1-5, CCNY CASP3 619/4885KMT2A 112/4885PIN1 3801/4885
US-20150080426-A1 BENZOQUINOLINE INHIBITORS OF VMAT 2 SLC18A2, ACAT2, SLC6A2 CASP3 4586/4885KMT2A 171/4885PIN1 3820/4885

“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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