SCHEMBL29436626

SCHEMBL29436626

O=C(O)c1ccc2c(c1)NCC1(CCCc3cc(Cl)ccc31)CO2

nearest known ligand 0.58

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 19/20 0.58
BCL2L11 O43521 11/20 0.44
CCND1 P24385 1/20 0.41
KDM4C Q9H3R0 1/20 0.41

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
SCHEMBL17542338 1.00 MCL1 (0.58) MCL1BCL2L11CCND1KDM4C
SCHEMBL17542341 1.00 MCL1 (0.58) MCL1BCL2L11CCND1KDM4C
SCHEMBL23998005 0.97 MCL1 (0.55) MCL1BCL2L11CCND1
SCHEMBL19285255 0.94 MCL1 (0.56) MCL1BCL2L11KDM4C
SCHEMBL29414598 0.89 MCL1 (0.47) MCL1BCL2L11CCND1
SCHEMBL17542372 0.89 MCL1 (0.47) MCL1BCL2L11CCND1
SCHEMBL17542374 0.89 MCL1 (0.47) MCL1BCL2L11CCND1
SCHEMBL20658783 0.87 MCL1 (0.43) MCL1KDM4C
SCHEMBL29552834 0.87 MCL1 (0.43) MCL1KDM4C
SCHEMBL17542276 0.86 MCL1 (0.45) MCL1BCL2L11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12091425-B2 Compounds that inhibit MCL-1 protein AMGEN INC. (US) 2024-09-17 US disclosed
US-20230052348-A1 COMPOUNDS THAT INHIBIT MCL-1 PROTEIN AMGEN INC. (US) 2023-02-16 US disclosed
US-11498928-B2 Macrocyclic spiroethers as Mcl-1 inhibitors ASCENTAGE PHARMA (SUZHOU) CO., LTD. (CN) 2022-11-15 US disclosed
US-11306107-B2 Compounds that inhibit MCL-1 protein AMGEN INC. (US) 2022-04-19 US disclosed
US-11274105-B2 Alpha-hydroxy phenylacetic acid pharmacophore or bioisostere Mcl-1 protein antagonists AMGEN INC. (US) 2022-03-15 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 (5 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-11306107-B2 Compounds that inhibit MCL-1 protein MCL1, BCL9, BCL2L1 MCL1 1/4885BCL2L11 7/4885CCND1 1240/4885
US-11498928-B2 Macrocyclic spiroethers as Mcl-1 inhibitors MCL1, BCL9, BCL9L MCL1 1/4885BCL2L11 9/4885CCND1 52/4885
US-11274105-B2 Alpha-hydroxy phenylacetic acid pharmacophore or bioisostere Mcl-1 protein antagonists MCL1, BCL2A1, BCLAF1 MCL1 1/4885BCL2L11 7/4885CCND1 1869/4885
US-20230052348-A1 COMPOUNDS THAT INHIBIT MCL-1 PROTEIN MCL1, BCL9, BCL2L1 MCL1 1/4885BCL2L11 7/4885CCND1 1240/4885
US-12091425-B2 Compounds that inhibit MCL-1 protein MCL1, BCL9, BCL2L1 MCL1 1/4885BCL2L11 7/4885CCND1 1240/4885

“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.