SCHEMBL718061

SCHEMBL718061

Cc1c(C(O)C2CCCCC2)oc2ccc(OCc3ccccc3)cc12.Cc1cc(COc2ccc3oc(C(Nc4ccc(C(=O)N(C)CCC(=O)O)cc4)C4CCCCC4)c(C)c3c2)no1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CASP3 P42574 1/20 0.34
SENP8 Q96LD8 1/20 0.34
SENP7 Q9BQF6 1/20 0.34
SENP6 Q9GZR1 1/20 0.34
ROCK1 Q13464 1/20 0.33
NPC1 O15118 3/20 0.33
RAB9A P51151 3/20 0.33
MAPT P10636 2/20 0.33
ALDH1A1 P00352 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
PKM P14618 2/20 0.33
MAOB P27338 1/20 0.33
CYP4F2 P78329 1/20 0.32
CYP4A11 Q02928 1/20 0.32
KDM4E B2RXH2 1/20 0.32
MEN1 O00255 1/20 0.32
LMNA P02545 1/20 0.32
KMT2A Q03164 1/20 0.32
ALOX5 P09917 1/20 0.32
TDP1 Q9NUW8 1/20 0.32

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
SCHEMBL3402539 0.94 CASP3 (0.38) CASP3SENP8SENP7SENP6ROCK1
SCHEMBL717554 0.93 NPC1 (0.34) NPC1RAB9AALDH1A1KDM4EKMT2A
SCHEMBL720498 0.91 CASP3 (0.40) CASP3SENP8SENP7SENP6ROCK1
SCHEMBL3400948 0.86 ALOX5 (0.39) NPC1RAB9AMAOBCYP4F2CYP4A11
SCHEMBL721186 0.86 NPC1 (0.35) CASP3SENP8SENP7SENP6ROCK1
SCHEMBL719031 0.85 GPR132 (0.40) NPC1RAB9AMAOBCYP4F2CYP4A11
SCHEMBL718844 0.85 KDM4E (0.38) CASP3SENP8SENP7SENP6NPC1
SCHEMBL3402542 0.84 CASP3 (0.37) CASP3SENP8SENP7SENP6ROCK1
SCHEMBL3399703 0.83 GCG (0.40) CASP3SENP8SENP7SENP6ROCK1
SCHEMBL717011 0.82 GCG (0.35) NPC1RAB9AALDH1A1SMN1; SMN2CYP4F2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120053173-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-03-01 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-20120053173-A1 HETEROCYCLIC COMPOUND SLC5A2, SLC5A1, IAPP CASP3 489/4885SENP8 1677/4885SENP7 2664/4885

“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.