SCHEMBL23501458

SCHEMBL23501458

COC(=O)C(CN1C(=O)c2ccccc2C1=O)c1ccc(CCO[Si](C(C)C)(C(C)C)C(C)C)cc1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 1/20 0.38
ESR2 Q92731 1/20 0.38
ALDH1A1 P00352 6/20 0.38
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2D6 P10635 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
HDAC1 Q13547 1/20 0.36
HDAC7 Q8WUI4 1/20 0.36
KMT2A Q03164 2/20 0.36
CASP3 P42574 1/20 0.36
MAPT P10636 1/20 0.36
GAA P10253 1/20 0.35
LMNA P02545 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
SCHEMBL23501433 0.94 ALDH1A1 (0.39) ESR1ESR2ALDH1A1CYP1A2CYP3A4
SCHEMBL23501359 0.90 MAPK1 (0.38) ALDH1A1HDAC1HDAC7KMT2ACASP3
SCHEMBL23501357 0.90 MAPK1 (0.38) ALDH1A1HDAC1HDAC7KMT2ACASP3
SCHEMBL119084 0.89 ESR1 (0.42) ESR1ESR2ALDH1A1CYP3A4CYP2D6
SCHEMBL23501237 0.84 TDP1 (0.41) HDAC1HDAC7KMT2ACASP3
SCHEMBL112312 0.82 KMT2A (0.44) ALDH1A1KMT2ACASP3GAA
SCHEMBL9880857 0.81 RPS6KA2 (0.50) ESR1ESR2ALDH1A1HDAC1HDAC7
SCHEMBL114458 0.79 MAPK1 (0.44) ALDH1A1CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL23501351 0.79 MAPK1 (0.44) ALDH1A1CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL9880835 0.79 L3MBTL1 (0.48) ALDH1A1CYP3A4CYP2C19KMT2AMAPT

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-112979675-B Small molecular sulfur-containing heterocyclic compound 维眸生物科技(上海)有限公司 2023-12-19 CN disclosed
US-20220332726-A1 NITROXIDE DERIVATIVE OF ROCK KINASE INHIBITOR VIVAVISION (SHANGHAI) LTD (CN) 2022-10-20 US disclosed
EP-3901156-A1 NITROOXYDERIVATIVE OF ROCK KINASE INHIBITOR Vivavision (Shanghai) Ltd (CN) 2021-10-27 EP disclosed
CN-111217834-B Nitroxide derivatives of ROCK kinase inhibitors 维眸生物科技(上海)有限公司 2021-10-26 CN disclosed
CN-112979675-A Small-molecule sulfur-containing heterocyclic compound 维眸生物科技(上海)有限公司 2021-06-18 CN disclosed
WO-2021115495-A1 SMALL-MOLECULE SULFUR-CONTAINING HETEROCYCLIC COMPOUND 维眸生物科技(上海)有限公司 2021-06-17 WO disclosed
CN-111217834-A Nitroxide derivatives of ROCK kinase inhibitors 维眸生物科技(上海)有限公司 2020-06-02 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 (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-20220332726-A1 NITROXIDE DERIVATIVE OF ROCK KINASE INHIBITOR ROCK1, NOS1, ROCK2 ESR1 3283/4885ESR2 4132/4885ALDH1A1 3959/4885

“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.