SCHEMBL10314609

SCHEMBL10314609

Cn1c(=O)c2c(OCc3ccncc3)c(C=O)sc2c2ccccc21

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC6 Q9UBN7 6/20 0.42
▸ HDAC1 Q13547 5/20 0.42
▸ HDAC8 Q9BY41 1/20 0.38
▸ MAPK14 Q16539 1/20 0.36
▸ HSD17B10 Q99714 2/20 0.36
▸ TSHR P16473 2/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ CYP2C9 P11712 1/20 0.36
▸ SGMS1 Q86VZ5 1/20 0.36
▸ SGMS2 Q8NHU3 1/20 0.36
▸ RXFP1 Q9HBX9 1/20 0.35
▸ RAB9A P51151 3/20 0.35
▸ SMN1; SMN2 Q16637 2/20 0.35
▸ NPC1 O15118 2/20 0.35
▸ TP53 P04637 2/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ KDM4E B2RXH2 2/20 0.34
▸ ALDH1A1 P00352 2/20 0.34

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
SCHEMBL10314567 0.92 HDAC6 (0.43) HDAC6HDAC1HDAC8HSD17B10TSHR
SCHEMBL1060625 0.83 KDM4E (0.47) HDAC6HDAC1HDAC8MAPK14HSD17B10
SCHEMBL12962828 0.81 HSD17B10 (0.41) HSD17B10TSHRRXFP1RAB9ASMN1; SMN2
SCHEMBL10314367 0.81 HDAC6 (0.48) HDAC6HDAC1HDAC8HSD17B10TSHR
SCHEMBL10314615 0.81 TP53 (0.43) HDAC6HDAC1HDAC8MAPK14HSD17B10
SCHEMBL10314608 0.80 KDM4E (0.41) HSD17B10TSHRCYP1A2CYP3A4RXFP1
SCHEMBL1062847 0.80 TSHR (0.51) HDAC6HDAC1HSD17B10TSHRRXFP1
SCHEMBL10314553 0.79 TSHR (0.42) HSD17B10TSHRSGMS1SGMS2RXFP1
SCHEMBL10314375 0.79 HDAC6 (0.41) HDAC6HDAC1HDAC8HSD17B10TSHR
SCHEMBL10314378 0.78 TP53 (0.41) HDAC6HDAC1HDAC8MAPK14HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8217176-B2 Fused heterocyclic derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-07-10 — — US disclosed
US-20110003788-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-01-06 — — US disclosed
US-20090227561-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-09-10 — — 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 (2 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 HDAC6 262/4885HDAC1 82/4885HDAC8 249/4885
US-20090227561-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF SMO, NR1H2, NR1H4 HDAC6 261/4885HDAC1 95/4885HDAC8 216/4885

“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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