SCHEMBL6931358

SCHEMBL6931358

CC(=O)Nc1cc2ccc(OC3OC(C)(C)[C@H](C)[C@@H]4OC(=O)O[C@H]34)cc2oc1=O

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.54
ALDH1A1 P00352 6/20 0.54
HSD17B10 Q99714 5/20 0.54
HPGD P15428 5/20 0.54
GAA P10253 4/20 0.54
GLA P06280 3/20 0.54
CASP1 P29466 1/20 0.54
CASP7 P55210 1/20 0.54
MAOB P27338 10/20 0.47
MAOA P21397 6/20 0.47
CYP1A2 P05177 2/20 0.44
LMNA P02545 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
ACHE P22303 1/20 0.36
MEN1 O00255 1/20 0.36
RECQL P46063 1/20 0.36
KMT2A Q03164 1/20 0.36
RAB9A P51151 1/20 0.35
SLC16A3 O15427 1/20 0.34
TP53 P04637 1/20 0.34

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
SCHEMBL17049926 0.90 ALDH1A1 (0.53) KDM4EALDH1A1HSD17B10HPGDGAA
SCHEMBL1608164 0.90 ALDH1A1 (0.53) KDM4EALDH1A1HSD17B10HPGDGAA
SCHEMBL10260111 0.90 ALDH1A1 (0.53) KDM4EALDH1A1HSD17B10HPGDGAA
SCHEMBL6936567 0.90 ALDH1A1 (0.53) KDM4EALDH1A1HSD17B10HPGDGAA
SCHEMBL1608167 0.90 ALDH1A1 (0.53) KDM4EALDH1A1HSD17B10HPGDGAA
SCHEMBL13609385 0.90 ALDH1A1 (0.53) KDM4EALDH1A1HSD17B10HPGDGAA
SCHEMBL13620758 0.90 ALDH1A1 (0.53) KDM4EALDH1A1HSD17B10HPGDGAA
SCHEMBL10260265 0.90 ALDH1A1 (0.53) KDM4EALDH1A1HSD17B10HPGDGAA
SCHEMBL12958044 0.89 ALDH1A1 (0.38) KDM4EALDH1A1HSD17B10HPGDGAA
SCHEMBL10260182 0.87 KDM4E (0.58) KDM4EALDH1A1HSD17B10HPGDGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9120774-B2 Novobiocin analogues having modified sugar moieties UNIVERSITY OF KANSAS (US) 2015-09-01 US disclosed
US-20120252745-A1 NOVOBIOCIN ANALOGUES HAVING MODIFIED SUGAR MOIETIES NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2012-10-04 US disclosed
US-20110082098-A1 NOVOBIOCIN ANALOGUES AND TREATMENT OF POLYCYSTIC KIDNEY DISEASE UNIVERSITY OF KANSAS (US) 2011-04-07 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 (2 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-20120252745-A1 NOVOBIOCIN ANALOGUES HAVING MODIFIED SUGAR MOIETIES HSP90AB1, HSP90AB2P, HSP90B1 KDM4E 2965/4885ALDH1A1 3066/4885HSD17B10 517/4885
US-20110082098-A1 NOVOBIOCIN ANALOGUES AND TREATMENT OF POLYCYSTIC KIDNEY DISEASE PKD1, PKD2, HSP90B1 KDM4E 4728/4885ALDH1A1 4382/4885HSD17B10 1905/4885

“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.