SCHEMBL19635066

SCHEMBL19635066

CCOC(=O)c1c(CCCOc2cccc3ccccc23)c2cccc(-c3c(CN4CCOCC4)nn(C)c3CBr)c2n1CCCNC

nearest known ligand 0.65

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 17/20 0.65
ALB P02768 2/20 0.57
BCL2 P10415 4/20 0.49
PMAIP1 Q13794 5/20 0.48
BAD Q92934 4/20 0.45
BCL2L1 Q07817 2/20 0.45

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
Hydrochloric Acid SCHEMBL29602026 0.99 MCL1 (0.64) MCL1ALBBCL2PMAIP1BAD
Hydrochloric Acid SCHEMBL19615188 0.99 MCL1 (0.64) MCL1ALBBCL2PMAIP1BAD
SCHEMBL19615134 0.96 MCL1 (0.66) MCL1ALBBCL2PMAIP1BAD
Hydrochloric Acid SCHEMBL29602887 0.95 MCL1 (0.65) MCL1ALBBCL2PMAIP1BAD
Hydrochloric Acid SCHEMBL21802175 0.95 MCL1 (0.65) MCL1ALBBCL2PMAIP1BAD
SCHEMBL19635442 0.90 MCL1 (0.67) MCL1ALBBCL2PMAIP1
SCHEMBL19635407 0.90 MCL1 (0.58) MCL1ALBBCL2PMAIP1BAD
SCHEMBL19635462 0.90 MCL1 (0.54) MCL1ALBBCL2PMAIP1BAD
Hydrochloric Acid SCHEMBL29602028 0.90 MCL1 (0.66) MCL1ALBBCL2PMAIP1
Hydrochloric Acid SCHEMBL19615404 0.90 MCL1 (0.66) MCL1ALBBCL2PMAIP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3458459-B1 MACROCYCLIC INDOLE DERIVATIVES BAYER AG (DE) 2022-04-27 EP disclosed
US-10981932-B2 Macrocyclic indole derivatives BAYER AKTIENGESELLSCHAFT (DE) 2021-04-20 US disclosed
WO-2017198341-A1 MACROCYCLIC INDOLE DERIVATIVES BAYER AKTIENGESELLSCHAFT (DE) 2017-11-23 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 (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-10981932-B2 Macrocyclic indole derivatives CCND2, IDO1, CCNT2 MCL1 62/4885ALB 2042/4885BCL2 701/4885

“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.