SCHEMBL12963074

SCHEMBL12963074

COc1ccc(Cn2c(=O)c3c(OC)c(C(=O)NC4CCN(C(=O)CC(C)(C)C)CC4)n(C)c3c3ccccc32)cc1

nearest known ligand 0.63

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ DRD4 P21917 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.42
▸ LMNA P02545 1/20 0.42
▸ GAA P10253 1/20 0.42
▸ HDAC1 Q13547 1/20 0.42
▸ HDAC11 Q96DB2 1/20 0.42
▸ HDAC8 Q9BY41 1/20 0.42
▸ HDAC6 Q9UBN7 1/20 0.42
▸ SMN1; SMN2 Q16637 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
SCHEMBL12933479 0.94 TP53 (0.46) ALDH1A1
SCHEMBL1064521 0.90 ALDH1A1 (0.44) DRD4ALDH1A1HDAC1HDAC6
SCHEMBL1062906 0.90 DRD4 (0.43) DRD4ALDH1A1LMNAGAASMN1; SMN2
SCHEMBL1061924 0.87 DRD4 (0.49) DRD4SMN1; SMN2
SCHEMBL1062151 0.86 SMO (0.46) ALDH1A1
SCHEMBL10314502 0.86 HDAC1 (0.44) DRD4ALDH1A1HDAC1HDAC11HDAC8
Hydrochloric Acid SCHEMBL1061359 0.85 HDAC1 (0.43) DRD4ALDH1A1HDAC1HDAC11HDAC8
SCHEMBL12933517 0.84 TP53 (0.47) ALDH1A1LMNAHDAC1HDAC6
SCHEMBL12933480 0.84 TP53 (0.46) ALDH1A1
SCHEMBL1060796 0.84 POLB (0.42) ALDH1A1

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 DRD4 1488/4885ALDH1A1 745/4885LMNA 4534/4885

“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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