SCHEMBL25837400

SCHEMBL25837400

COC(=O)c1c(O)c(O)c(C)c2cc(C)ccc12

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LDHA P00338 4/20 0.69
LDHB P07195 4/20 0.69
ALB P02768 1/20 0.48
NR4A2 P43354 2/20 0.44
KDM4E B2RXH2 3/20 0.42
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
CA7 P43166 1/20 0.42
CA9 Q16790 1/20 0.42
CA14 Q9ULX7 1/20 0.42
GAA P10253 1/20 0.42
MAPT P10636 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
HPGD P15428 3/20 0.40
HSD17B10 Q99714 2/20 0.40
ALDH1A1 P00352 2/20 0.40
CYP3A4 P08684 2/20 0.40
ACHE P22303 1/20 0.40
GLA P06280 1/20 0.39

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
SCHEMBL7181495 0.81 LDHA (1.00) LDHALDHBALBKDM4EMAPT
SCHEMBL7779298 0.75 LDHA (0.53) LDHALDHBALBNR4A2KDM4E
SCHEMBL12553258 0.71 NR4A2 (0.51) LDHALDHBNR4A2KDM4ECA12
SCHEMBL2473005 0.71 BCL2L1 (0.42) LDHALDHBNR4A2KDM4ECA12
SCHEMBL8574096 0.70 KDM4E (0.49) NR4A2KDM4EGAAMAPTTDP1
SCHEMBL2761770 0.70 NQO1 (0.57) KDM4ECA12CA9MAPTHPGD
SCHEMBL19202488 0.69 LDHA (0.77) LDHALDHBALBKDM4EMAPT
SCHEMBL161350 0.69 CA12 (0.68) NR4A2KDM4ECA12CA1CA2
SCHEMBL23461025 0.69 NR4A2 (0.53) NR4A2CA12CA1CA2CA7
SCHEMBL27282058 0.69 NR4A2 (0.53) NR4A2KDM4ECA12CA1CA2

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-11693313-B2 Resist composition and method of forming resist pattern TOKYO OHKA KOGYO CO., LTD. (JP) 2023-07-04 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-11693313-B2 Resist composition and method of forming resist pattern C1R, C1S, C9 LDHA 3408/4885LDHB 2908/4885ALB 2518/4885

“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.