SCHEMBL17147458

SCHEMBL17147458

CCOC(=O)c1cc(-c2ccco2)nc2nn(Cc3ccc(Oc4cc(C)c(C)c(C)c4)cc3)c(C)c12

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.50
▸ KDM4E B2RXH2 6/20 0.50
▸ HPGD P15428 6/20 0.50
▸ HSD17B10 Q99714 3/20 0.50
▸ USP2 O75604 3/20 0.50
▸ MAPT P10636 3/20 0.50
▸ TSHR P16473 2/20 0.50
▸ LMNA P02545 1/20 0.50
▸ PKM P14618 1/20 0.50
▸ ALOX15 P16050 1/20 0.50
▸ POLB P06746 4/20 0.49
▸ MEN1 O00255 3/20 0.49
▸ KMT2A Q03164 3/20 0.49
▸ MCL1 Q07820 1/20 0.49
▸ GAA P10253 2/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ SLC2A1 P11166 1/20 0.44
▸ SLC2A2 P11168 1/20 0.44
▸ SLC2A3 P11169 1/20 0.44
▸ GLA P06280 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
SCHEMBL17147474 0.94 SLC2A1 (0.45) ALDH1A1KDM4EHPGDHSD17B10USP2
SCHEMBL17147463 0.91 ALDH1A1 (0.51) ALDH1A1KDM4EHPGDHSD17B10USP2
SCHEMBL17147478 0.91 SLC2A1 (0.45) ALDH1A1KDM4EHPGDHSD17B10MAPT
SCHEMBL17147510 0.90 ALDH1A1 (0.51) ALDH1A1KDM4EHPGDHSD17B10USP2
SCHEMBL17147429 0.87 ALDH1A1 (0.62) ALDH1A1KDM4EHPGDHSD17B10USP2
SCHEMBL17147437 0.87 UBE2I (0.46) ALDH1A1KDM4EHPGDHSD17B10USP2
SCHEMBL17147492 0.86 ALDH1A1 (0.54) ALDH1A1KDM4EHPGDHSD17B10USP2
SCHEMBL17147491 0.86 ALDH1A1 (0.56) ALDH1A1KDM4EHPGDHSD17B10USP2
SCHEMBL17147479 0.85 SLC2A1 (0.52) ALDH1A1KDM4EHPGDHSD17B10USP2
SCHEMBL17149352 0.84 UBE2I (0.50) ALDH1A1KDM4EHPGDHSD17B10USP2

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
EP-3125884-B1 SMALL MOLECULE INHIBITORS OF MCL-1 AND USES THEREOF UNIV MICHIGAN REGENTS (US) 2019-11-06 — — EP disclosed
US-9394303-B2 Small molecule inhibitors of MCL-1 and uses thereof THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2016-07-19 — — US disclosed
US-9394303-B2 Small molecule inhibitors of MCL-1 and uses thereof THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2016-07-19 — — US disclosed
US-20150284387-A1 SMALL MOLECULE INHIBITORS OF MCL-1 AND USES THEREOF NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2015-10-08 — — US disclosed
US-20150284387-A1 SMALL MOLECULE INHIBITORS OF MCL-1 AND USES THEREOF NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2015-10-08 — — 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-20150284387-A1 SMALL MOLECULE INHIBITORS OF MCL-1 AND USES THEREOF MCL1, BCL2L1, API5 ALDH1A1 1518/4885KDM4E 1138/4885HPGD 3099/4885

“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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