SCHEMBL716539

SCHEMBL716539

CCOC(=O)CCN(C)C(=O)c1ccc(NC(c2oc3ccc(OC4CCSCC4)cc3c2C)C2CCCCC2)cc1.Cc1c(C(Nc2ccc(C(=O)N(C)CCC(=O)O)cc2)C2CCCCC2)oc2ccc(OC3CCSCC3)cc12

nearest known ligand 0.34

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.34
KDM4E B2RXH2 2/20 0.34
ALDH1A1 P00352 2/20 0.34
TSHR P16473 2/20 0.34
HPGD P15428 1/20 0.34
MAPK1 P28482 1/20 0.34
HSD17B10 Q99714 1/20 0.34
MAOA P21397 1/20 0.32
MAOB P27338 1/20 0.32
MEN1 O00255 1/20 0.32
NPC1 O15118 2/20 0.32
RAB9A P51151 2/20 0.32
TP53 P04637 1/20 0.31
POLB P06746 1/20 0.31
ACSL1 P33121 1/20 0.31
IDH1 O75874 1/20 0.31

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
SCHEMBL717334 0.98 KMT2A (0.35) KMT2AKDM4EALDH1A1TSHRHPGD
SCHEMBL721733 0.95 KMT2A (0.35) KMT2AKDM4EALDH1A1TSHRHPGD
SCHEMBL720539 0.91 MAPT (0.36) KMT2AKDM4EALDH1A1TSHRHPGD
SCHEMBL718268 0.88 PRSS1 (0.36) KMT2ANPC1RAB9ATP53POLB
SCHEMBL720867 0.88 KMT2A (0.34) KMT2AKDM4EALDH1A1TSHRHPGD
SCHEMBL716683 0.88 NPC1 (0.43) KMT2AKDM4EALDH1A1TSHRMAPK1
SCHEMBL718752 0.87 KMT2A (0.36) KMT2AKDM4EALDH1A1TSHRHPGD
SCHEMBL719676 0.87 NPC1 (0.34) KMT2AKDM4EALDH1A1TSHRHPGD
SCHEMBL719677 0.87 NPC1 (0.34) KMT2AMEN1NPC1RAB9ATP53
SCHEMBL720981 0.86 KMT2A (0.34) KMT2AKDM4EALDH1A1TSHRHPGD

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 1298/4885KDM4E 1907/4885ALDH1A1 504/4885

“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.