SCHEMBL23166444

SCHEMBL23166444

COc1ccc2c(n1)OCCCN2c1cc(N2CCN(CC3=C(c4ccc(Cl)cc4)CC(C)(C)CC3)CC2)ccc1C(=O)NS(=O)(=O)c1ccc(NCC2COCCO2)c([N+](=O)[O-])c1

nearest known ligand 0.69

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ BCL2 P10415 16/20 0.69
▸ BCL2L1 Q07817 1/20 0.61

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
SCHEMBL23166440 1.00 BCL2 (0.69) BCL2BCL2L1
SCHEMBL30106002 0.94 BCL2 (0.70) BCL2BCL2L1
SCHEMBL21751782 0.94 BCL2 (0.70) BCL2BCL2L1
SCHEMBL23166122 0.93 BCL2 (0.70) BCL2BCL2L1
SCHEMBL23166129 0.93 BCL2 (0.70) BCL2BCL2L1
Hydrochloric Acid SCHEMBL21751676 0.93 BCL2 (0.67) BCL2BCL2L1
Hydrochloric Acid SCHEMBL30075029 0.93 BCL2 (0.67) BCL2BCL2L1
SCHEMBL23165822 0.92 BCL2 (0.66) BCL2BCL2L1
SCHEMBL23165824 0.92 BCL2 (0.66) BCL2BCL2L1
SCHEMBL23165551 0.92 BCL2 (0.67) BCL2BCL2L1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12220419-B2 BCL-2 inhibitors NEWAVE PHARMACEUTICAL INC. (US) 2025-02-11 — — US disclosed
US-20220372042-A1 CONDENSED HETEROCYCLES AS BCL-2 INHIBITORS NEWAVE PHARMACEUTICAL INC. 2022-11-24 — — US disclosed
US-20210315904-A1 BCL-2 INHIBITORS NEWAVE PHARMACEUTICAL INC. 2021-10-14 — — US disclosed
WO-2021066873-A1 CONDENSED HETEROCYCLES AS BCL-2 INHIBITORS NEWAVE PHARMACEUTICAL INC. (US) 2021-04-08 — — WO 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 (3 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-20210315904-A1 BCL-2 INHIBITORS BCL2L10, BCL2, BCL2L11 BCL2 2/4885BCL2L1 4/4885
US-12220419-B2 BCL-2 inhibitors BCL2L10, BCL2, BCL2L11 BCL2 2/4885BCL2L1 4/4885
US-20220372042-A1 CONDENSED HETEROCYCLES AS BCL-2 INHIBITORS BCL2L11, BCL2L10, BCL2 BCL2 3/4885BCL2L1 4/4885

“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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