SCHEMBL12933517

SCHEMBL12933517

COc1c(C(=O)NC2CCN(C(=O)OC(C)(C)C)CC2)n(C)c2c1c(=O)n(Cc1ccc(C)cc1)c1ccccc21

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 4/20 0.47
▸ KDM4E B2RXH2 1/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ HSD17B10 Q99714 1/20 0.47
▸ HDAC1 Q13547 1/20 0.42
▸ HDAC6 Q9UBN7 1/20 0.42
▸ LMNA P02545 1/20 0.42
▸ THRB P10828 1/20 0.42
▸ TDP1 Q9NUW8 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
SCHEMBL1064521 0.94 ALDH1A1 (0.44) TP53KDM4EALDH1A1HSD17B10HDAC1
SCHEMBL12933479 0.90 TP53 (0.46) TP53KDM4EALDH1A1HSD17B10THRB
SCHEMBL12933480 0.87 TP53 (0.46) TP53KDM4EALDH1A1HSD17B10THRB
SCHEMBL12933433 0.87 TP53 (0.52) TP53THRB
SCHEMBL1062757 0.86 SMO (0.49) TP53KDM4EALDH1A1HSD17B10LMNA
SCHEMBL12963074 0.84 DRD4 (0.43) ALDH1A1HDAC1HDAC6LMNA
SCHEMBL1062151 0.83 SMO (0.46) TP53KDM4EALDH1A1HSD17B10THRB
SCHEMBL1059982 0.82 SMO (0.47) —
SCHEMBL1060796 0.81 POLB (0.42) TP53KDM4EALDH1A1HSD17B10THRB
SCHEMBL1062906 0.81 DRD4 (0.43) TP53KDM4EALDH1A1HSD17B10LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8399449-B2 Fused heterocyclic derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-03-19 — — US disclosed
US-20110003788-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-01-06 — — 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-20110003788-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF SMO, NR1H2, NR1H4 TP53 3556/4885KDM4E 528/4885ALDH1A1 745/4885

“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.

Send feedback