SCHEMBL6138955

SCHEMBL6138955

COCCOCCOC(=O)CCCCC(=O)c1ccc(-c2nc3cc(C)ccc3o2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.49
SMN1; SMN2 Q16637 11/20 0.48
HSD17B10 Q99714 8/20 0.48
RAB9A P51151 8/20 0.48
KDM4E B2RXH2 7/20 0.48
ALDH1A1 P00352 7/20 0.48
HPGD P15428 7/20 0.48
NPC1 O15118 7/20 0.48
TP53 P04637 7/20 0.48
CASP3 P42574 2/20 0.48
SENP8 Q96LD8 2/20 0.48
SENP7 Q9BQF6 2/20 0.48
SENP6 Q9GZR1 2/20 0.48
NFKB1 P19838 2/20 0.47
NFKB2 Q00653 2/20 0.47
RELA Q04206 2/20 0.47
ATM Q13315 1/20 0.47
MMP2 P08253 2/20 0.46
MMP9 P14780 2/20 0.46
MMP8 P22894 2/20 0.46

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
SCHEMBL6138905 0.89 MAPT (0.54) MAPTSMN1; SMN2HSD17B10RAB9AKDM4E
SCHEMBL6138949 0.74 TNFRSF1A (0.37) MAPTSMN1; SMN2RAB9AKDM4EALDH1A1
SCHEMBL7602089 0.73 SMN1; SMN2 (0.81) MAPTSMN1; SMN2HSD17B10RAB9AKDM4E
SCHEMBL6138900 0.73 HDAC1 (0.49) MAPTSMN1; SMN2RAB9AALDH1A1HPGD
SCHEMBL6138774 0.73 KCNMA1 (0.50) MAPTSMN1; SMN2RAB9AKDM4EALDH1A1
SCHEMBL6138941 0.72 HAO1 (0.44) MAPTALDH1A1MMP2MMP9MMP8
SCHEMBL8306605 0.71 MAPT (0.54) MAPTSMN1; SMN2HSD17B10RAB9AKDM4E
SCHEMBL11367720 0.71 SMN1; SMN2 (0.70) MAPTSMN1; SMN2HSD17B10RAB9AKDM4E
SCHEMBL14947173 0.70 ALDH1A1 (0.96) MAPTSMN1; SMN2HSD17B10RAB9AKDM4E
SCHEMBL11544615 0.69 MAPT (0.73) MAPTSMN1; SMN2HSD17B10RAB9AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1215203-B1 HYDROXAMIC ACID DERIVATIVES, PROCESS FOR THE PRODUCTION THEREOF AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO (JP) 2005-02-16 EP disclosed
US-20040214896-A1 Hydroxamic acid derivatives, the methods for preparation thereof and pharmaceutical compositions comprising thereof, as an active ingredient ONO PHARMACEUTICAL CO., LTD. 2004-10-28 US disclosed
US-6770644-B1 Hydroxamic acid derivatives, process for the production thereof and drug containing the same as the active ingredient ONO PHARMACEUTICALS CO., LTD. (JP) 2004-08-03 US disclosed
EP-1215203-A1 HYDROXAMIC ACID DERIVATIVES, PROCESS FOR THE PRODUCTION THEREOF AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2002-06-19 EP 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-20040214896-A1 Hydroxamic acid derivatives, the methods for preparation thereof and pharmaceutical compositions comprising thereof, as an active ingredient HIF1AN, IL6, PYGM MAPT 3517/4885SMN1; SMN2 1536/4885HSD17B10 522/4885

“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.