SCHEMBL720867

SCHEMBL720867

CCOC(=O)CCN(C)C(=O)c1ccc(NC(c2oc3ccc(C)cc3c2C)C2CCCCC2)cc1.Cc1ccc2oc(C(Nc3ccc(C(=O)N(C)CCC(=O)O)cc3)C3CCCCC3)c(C)c2c1

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.34
MEN1 O00255 2/20 0.34
TEAD4 Q15561 1/20 0.33
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
TP53 P04637 1/20 0.32
PKM P14618 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
HPGD P15428 1/20 0.32
TSHR P16473 1/20 0.32
MAPK1 P28482 1/20 0.32
HSD17B10 Q99714 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
SCHEMBL718770 0.98 KMT2A (0.35) KMT2AMEN1TEAD4NPC1RAB9A
SCHEMBL720639 0.94 TEAD4 (0.37) KMT2AMEN1TEAD4NPC1RAB9A
SCHEMBL718427 0.92 KMT2A (0.35) KMT2AMEN1TEAD4NPC1RAB9A
SCHEMBL720141 0.91 KMT2A (0.32) KMT2AMEN1TEAD4TP53KDM4E
SCHEMBL720981 0.90 KMT2A (0.34) KMT2AMEN1TEAD4NPC1RAB9A
SCHEMBL719324 0.90 MAPT (0.36) KMT2AMEN1TEAD4NPC1RAB9A
SCHEMBL716825 0.90 NPC1 (0.41) KMT2AMEN1TEAD4NPC1RAB9A
SCHEMBL718598 0.90 KMT2A (0.33) KMT2AMEN1TEAD4TP53KDM4E
SCHEMBL721953 0.90 DGAT1 (0.36) KMT2AMEN1TEAD4L3MBTL1TSHR
SCHEMBL716683 0.90 NPC1 (0.43) KMT2ANPC1RAB9ATP53L3MBTL1

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 KMT2A 1298/4885MEN1 444/4885TEAD4 253/4885

“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.