SCHEMBL19635871

SCHEMBL19635871

CCOC(=O)c1c(CCCOc2cccc3ccccc23)c2cccc(-c3c(CBr)nn(CCOC)c3CN3CCOCC3)c2n1CCCN(C)C(=O)OC(C)(C)C

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 17/20 0.52
ALB P02768 2/20 0.48
BCL2 P10415 4/20 0.43
BAD Q92934 4/20 0.41
PMAIP1 Q13794 5/20 0.40
BCL2L1 Q07817 2/20 0.39

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
SCHEMBL19635168 0.96 MCL1 (0.53) MCL1ALBBCL2BADPMAIP1
SCHEMBL19635869 0.92 MCL1 (0.51) MCL1ALBBCL2BADPMAIP1
SCHEMBL19615845 0.91 MCL1 (0.55) MCL1ALBBCL2BADPMAIP1
SCHEMBL19634872 0.90 MCL1 (0.59) MCL1ALBBCL2BADPMAIP1
SCHEMBL19634928 0.90 MCL1 (0.43) MCL1ALBBCL2BADPMAIP1
SCHEMBL19635401 0.88 MCL1 (0.56) MCL1ALBBCL2BADPMAIP1
SCHEMBL19635901 0.88 MCL1 (0.60) MCL1ALBBCL2BADPMAIP1
SCHEMBL19635777 0.88 MCL1 (0.60) MCL1ALBBCL2BADPMAIP1
Hydrochloric Acid SCHEMBL29602490 0.88 MCL1 (0.55) MCL1ALBBCL2BADPMAIP1
Hydrochloric Acid SCHEMBL19615332 0.88 MCL1 (0.55) MCL1ALBBCL2BADPMAIP1

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
EP-3458459-B1 MACROCYCLIC INDOLE DERIVATIVES BAYER AG (DE) 2022-04-27 EP disclosed
CN-109715632-B Macrocyclic indole derivatives 拜尔公开股份有限公司 2021-10-26 CN 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.