SCHEMBL19420189

SCHEMBL19420189

Cc1cc2c(O)c(-c3c(C)cc4c(C(=O)C5CCCC5)c(O)c(O)cc4c3O)c(C)cc2c(C(=O)C2CCCC2)c1O

nearest known ligand 0.95

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BCL2L1 Q07817 20/20 0.95
BCL2 P10415 12/20 0.58
MCL1 Q07820 12/20 0.58
BCL2A1 Q16548 9/20 0.58
BAK1 Q16611 2/20 0.43
BCL2L2 Q92843 1/20 0.42

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
SCHEMBL354620 0.97 BCL2L1 (1.00) BCL2L1BCL2MCL1BCL2A1BAK1
SCHEMBL19420194 0.80 BCL2L1 (0.66) BCL2L1BCL2MCL1BCL2A1BAK1
SCHEMBL12238813 0.77 BCL2L1 (0.70) BCL2L1BCL2MCL1BCL2A1BAK1
SCHEMBL352440 0.76 BCL2L1 (0.69) BCL2L1BCL2MCL1BCL2A1BAK1
SCHEMBL354203 0.75 BCL2L1 (0.69) BCL2L1BCL2MCL1BCL2A1BAK1
SCHEMBL19420205 0.74 BCL2L1 (0.57) BCL2L1BCL2MCL1BCL2A1BAK1
SCHEMBL19420185 0.74 BCL2L1 (0.57) BCL2L1BCL2MCL1BCL2A1BAK1
SCHEMBL12239519 0.74 BCL2L1 (1.00) BCL2L1BCL2MCL1BCL2A1BAK1
SCHEMBL354989 0.74 BCL2L1 (0.60) BCL2L1BCL2MCL1BCL2A1BAK1
SCHEMBL19420198 0.72 BCL2L1 (0.94) BCL2L1BCL2MCL1BCL2A1BAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170281649-A1 COMPOUNDS AND THERAPEUTIC USES UNITY BIOTECHNOLOGY, INC. 2017-10-05 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 (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-20170281649-A1 COMPOUNDS AND THERAPEUTIC USES TP53, NQO1, SHMT2 BCL2L1 953/4885BCL2 520/4885MCL1 137/4885

“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.