SCHEMBL11925944

SCHEMBL11925944

COC(=O)CCC(C)(O)CCC(O)C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.39
TET2 Q6N021 3/20 0.38
KDM4A O75164 2/20 0.38
KDM4C Q9H3R0 2/20 0.38
KDM2A Q9Y2K7 2/20 0.38
TET3 O43151 1/20 0.38
SLC1A1 P43005 1/20 0.38
GPR84 Q9NQS5 3/20 0.34
FFAR1 O14842 1/20 0.34
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
RECQL P46063 2/20 0.33
HPGD P15428 1/20 0.33
HSD17B10 Q99714 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.32
CA12 O43570 1/20 0.31
CA14 Q9ULX7 1/20 0.31
KDM4E B2RXH2 1/20 0.31
LMNA P02545 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
SCHEMBL11925945 0.92 GPR84 (0.41) TSHRTET2KDM4AKDM4CKDM2A
SCHEMBL14436820 0.78 TET2 (0.56) TSHRTET2KDM4AKDM4CKDM2A
SCHEMBL4717704 0.78 TET2 (0.56) TSHRTET2KDM4AKDM4CKDM2A
SCHEMBL995243 0.76 TSHR (0.43) TSHRKDM4AKDM4CKDM2ASLC1A1
SCHEMBL8943384 0.74 GPR84 (0.45) TET2KDM4AKDM4CKDM2ATET3
SCHEMBL8943387 0.74 GPR84 (0.45) TET2KDM4AKDM4CKDM2ATET3
SCHEMBL8943395 0.74 GPR84 (0.45) TET2KDM4AKDM4CKDM2ATET3
SCHEMBL3573769 0.73 TSHR (0.54) TSHRTET2KDM4AKDM4CKDM2A
SCHEMBL8943253 0.72 TET2 (0.46) TET2KDM4AKDM4CKDM2ATET3
SCHEMBL8943261 0.72 TET2 (0.46) TET2KDM4AKDM4CKDM2ATET3

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-20120207855-A1 CEPHALOTAXINE ALKALOID COMPOSITIONS AND USES THEREOF CHEMGENEX PHARMACEUTICALS, INC. (US) 2012-08-16 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-20120207855-A1 CEPHALOTAXINE ALKALOID COMPOSITIONS AND USES THEREOF TYMP, TOP2A, MTAP TSHR 4536/4885TET2 237/4885KDM4A 1288/4885

“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.