SCHEMBL19857501

SCHEMBL19857501

C[C@H]1CC[C@@H](O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C[C@@H]1N

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 1/20 0.35
▸ MAOB P27338 2/20 0.31
▸ KDM1A O60341 1/20 0.31
▸ MAOA P21397 1/20 0.31
▸ KDM1B Q8NB78 1/20 0.31
▸ TAAR1 Q96RJ0 1/20 0.31
▸ LMNA P02545 1/20 0.31
▸ BLM P54132 1/20 0.31
▸ PMP22 Q01453 1/20 0.31

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
SCHEMBL29799031 0.90 BACE1 (0.34) BACE1MAOBKDM1AMAOAKDM1B
SCHEMBL19857328 0.90 BACE1 (0.34) BACE1MAOBKDM1AMAOAKDM1B
SCHEMBL17522170 0.85 KDM1A (0.36) BACE1MAOBKDM1AMAOAKDM1B
SCHEMBL14461324 0.82 BACE1 (0.43) BACE1
SCHEMBL14840794 0.81 BACE1 (0.40) BACE1MAOBKDM1AMAOAKDM1B
SCHEMBL14630715 0.81 BACE1 (0.40) BACE1MAOBKDM1AMAOAKDM1B
SCHEMBL14630717 0.81 BACE1 (0.40) BACE1MAOBKDM1AMAOAKDM1B
SCHEMBL31035756 0.79 BACE1 (0.36) BACE1MAOBKDM1AMAOAKDM1B
SCHEMBL30524678 0.79 BACE1 (0.36) BACE1MAOBKDM1AMAOAKDM1B
SCHEMBL7344545 0.78 BACE1 (0.36) BACE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114394966-B Pyridopyrimidinone CDK2/4/6 inhibitors 辉瑞公司 2024-10-11 — — CN disclosed
US-11396512-B2 CDK2/4/6 inhibitors PFIZER INC. (US) 2022-07-26 — — US disclosed
CN-114394966-A Pyridopyrimidinone CDK2/4/6 inhibitors 辉瑞公司 2022-04-26 — — CN disclosed
EP-3497103-B1 PYRIDOPYRIMDINONE CDK2/4/6 INHIBITORS PFIZER (US) 2021-05-05 — — EP disclosed
US-20200392142-A1 CDK2/4/6 Inhibitors PFIZER INC. (US) 2020-12-17 — — US disclosed
US-10800783-B2 CDK2/4/6 inhibitors PFIZER INC. (US) 2020-10-13 — — US disclosed
US-20190135817-A1 CDK2/4/6 Inhibitors PFIZER INC. (US) 2019-05-09 — — US disclosed
US-10233188-B2 CDK2/4/6 inhibitors PFIZER INC. (US) 2019-03-19 — — US disclosed
US-20180044344-A1 CDK2/4/6 Inhibitors PFIZER INC. (US) 2018-02-15 — — 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 (6 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-20200392142-A1 CDK2/4/6 Inhibitors CDK2, CDK6, CDK20 BACE1 3046/4885MAOB 1724/4885KDM1A 1178/4885
US-11396512-B2 CDK2/4/6 inhibitors CDK2, CDK6, CDK20 BACE1 3136/4885MAOB 1683/4885KDM1A 1269/4885
US-10800783-B2 CDK2/4/6 inhibitors CDK2, CDK6, CDK20 BACE1 3136/4885MAOB 1683/4885KDM1A 1269/4885
US-20180044344-A1 CDK2/4/6 Inhibitors CDK2, CDK6, CDK20 BACE1 3136/4885MAOB 1683/4885KDM1A 1269/4885
US-20190135817-A1 CDK2/4/6 Inhibitors CDK2, CDK6, CDK20 BACE1 3136/4885MAOB 1683/4885KDM1A 1269/4885
US-10233188-B2 CDK2/4/6 inhibitors CDK2, CDK6, CDK20 BACE1 3136/4885MAOB 1683/4885KDM1A 1269/4885

“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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