SCHEMBL7066141

SCHEMBL7066141

Cc1c(-c2cc3ccc(OC(=O)c4ccccc4C(F)(F)F)cc3o2)oc(=O)c(C)c1O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 8/20 0.42
KDM4E B2RXH2 4/20 0.39
MAPT P10636 4/20 0.39
GLA P06280 3/20 0.39
HPGD P15428 2/20 0.39
HSD17B10 Q99714 2/20 0.39
GAA P10253 2/20 0.39
USP2 O75604 1/20 0.39
S1PR2 O95136 1/20 0.39
S1PR4 O95977 1/20 0.39
S1PR1 P21453 1/20 0.39
CASP1 P29466 1/20 0.39
CASP7 P55210 1/20 0.39
ALDH1A1 P00352 4/20 0.38
POLB P06746 3/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
CYP1A2 P05177 1/20 0.38
ALOX15 P16050 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
CA12 O43570 1/20 0.38

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
SCHEMBL6589495 0.83 IGLV6-57 (0.39) KMT2AKDM4EGLAHPGDHSD17B10
SCHEMBL6593714 0.81 AR (0.45) KDM4EHPGDMAOB
SCHEMBL6594575 0.78 KDM4E (0.45) KMT2AKDM4EMAPTGLAHPGD
SCHEMBL6592345 0.76 ALDH1A1 (0.50) KMT2AKDM4EGLAHPGDHSD17B10
SCHEMBL6597242 0.76 HSD11B1 (0.56) KDM4EGLAHPGDGAACA12
SCHEMBL6591891 0.76 IGLV6-57 (0.37) KDM4EHPGDGAAALDH1A1CA12
SCHEMBL6592529 0.75 GPR55 (0.37) KMT2AKDM4EGLAHPGDGAA
SCHEMBL6590829 0.74 SLC16A3 (0.45) KMT2AKDM4EMAPTGLAHPGD
SCHEMBL6592908 0.74 MAOB (0.43) MAOB
SCHEMBL6591461 0.74 MAOB (0.53) KDM4EHPGDCA12MAOB

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-20030186976-A1 Benzofurylpyrone derivatives TEIJIN LIMITED, MICROBIAL CHEMISTRY RESEARCH FOUNDATION 2003-10-02 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-20030186976-A1 Benzofurylpyrone derivatives PLIN5, ACSL5, PLIN1 KMT2A 4009/4885KDM4E 1274/4885MAPT 3955/4885

“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.