SCHEMBL17147456

SCHEMBL17147456

Cc1c2c(C(=O)O)cc(-c3ccco3)nc2nn1Cc1ccc2ccccc2c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 7/20 0.51
▸ ALDH1A1 P00352 7/20 0.51
▸ POLB P06746 6/20 0.51
▸ MAPT P10636 5/20 0.51
▸ HSD17B10 Q99714 5/20 0.51
▸ TDP1 Q9NUW8 4/20 0.51
▸ L3MBTL1 Q9Y468 4/20 0.51
▸ RECQL P46063 2/20 0.51
▸ MEN1 O00255 4/20 0.47
▸ KMT2A Q03164 4/20 0.47
▸ HPGD P15428 2/20 0.46
▸ MCL1 Q07820 1/20 0.46
▸ NPSR1 Q6W5P4 1/20 0.46
▸ MAPK1 P28482 3/20 0.45
▸ GAA P10253 2/20 0.45
▸ ESR1 P03372 1/20 0.45
▸ TP53 P04637 1/20 0.45
▸ GLA P06280 1/20 0.45
▸ SLC2A1 P11166 1/20 0.43
▸ SLC2A2 P11168 1/20 0.43

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
SCHEMBL17147485 0.91 ALDH1A1 (0.55) KDM4EALDH1A1POLBMAPTHSD17B10
SCHEMBL17147454 0.90 ALDH1A1 (0.45) KDM4EALDH1A1POLBMAPTHSD17B10
SCHEMBL17147461 0.90 ALDH1A1 (0.52) KDM4EALDH1A1POLBMAPTHSD17B10
SCHEMBL17147483 0.90 ALDH1A1 (0.52) KDM4EALDH1A1POLBMAPTHSD17B10
SCHEMBL17147492 0.89 ALDH1A1 (0.54) KDM4EALDH1A1POLBMAPTHSD17B10
SCHEMBL17147505 0.89 KDM4E (0.49) KDM4EALDH1A1POLBMAPTHSD17B10
SCHEMBL17147451 0.89 ALDH1A1 (0.50) KDM4EALDH1A1POLBMAPTHSD17B10
SCHEMBL17149339 0.88 UBE2I (0.51) KDM4EALDH1A1POLBMAPTHSD17B10
SCHEMBL17147503 0.87 KDM4E (0.48) KDM4EALDH1A1POLBMAPTHSD17B10
SCHEMBL17147443 0.85 ALDH1A1 (0.47) KDM4EALDH1A1POLBMAPTHSD17B10

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 KDM4E 1138/4885ALDH1A1 1518/4885POLB 2777/4885

“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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