SCHEMBL12149652

SCHEMBL12149652

COC(=O)C1C2C=CC(C2)C1C(=O)OCC12CC3CC(CC(C3)C1)C2

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.49
MEN1 O00255 4/20 0.47
KMT2A Q03164 4/20 0.47
L3MBTL1 Q9Y468 2/20 0.47
HTT P42858 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
POLB P06746 1/20 0.40
CA12 O43570 1/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
CA9 Q16790 1/20 0.40
EPHX2 P34913 1/20 0.36
MAPT P10636 2/20 0.36
ATM Q13315 1/20 0.36
LMNA P02545 1/20 0.36
HSD17B10 Q99714 1/20 0.36
P2RX7 Q99572 1/20 0.35
TSHR P16473 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C9 P11712 1/20 0.35

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
SCHEMBL12149604 0.87 ALDH1A1 (0.55) ALDH1A1MEN1KMT2AL3MBTL1HTT
SCHEMBL12149623 0.80 ALDH1A1 (0.38) ALDH1A1MEN1KMT2AL3MBTL1HTT
SCHEMBL18461270 0.78 ALDH1A1 (0.44) ALDH1A1MEN1KMT2AHTTSMN1; SMN2
SCHEMBL30363373 0.78 ALDH1A1 (0.44) ALDH1A1MEN1KMT2AHTTSMN1; SMN2
SCHEMBL5732376 0.78 ALDH1A1 (0.44) ALDH1A1MEN1KMT2AHTTSMN1; SMN2
SCHEMBL7197213 0.78 ALDH1A1 (0.44) ALDH1A1MEN1KMT2AHTTSMN1; SMN2
SCHEMBL147771 0.78 ALDH1A1 (0.44) ALDH1A1MEN1KMT2AHTTSMN1; SMN2
SCHEMBL14827588 0.78 ALDH1A1 (0.44) ALDH1A1MEN1KMT2AHTTSMN1; SMN2
SCHEMBL28062749 0.78 ALDH1A1 (0.44) ALDH1A1MEN1KMT2AHTTSMN1; SMN2
SCHEMBL12151828 0.77 ALDH1A1 (0.36) ALDH1A1MEN1KMT2AL3MBTL1HTT

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
US-8932795-B2 Resist composition, method of forming resist pattern, novel compound, and acid generator TOKYO OHKA KOGYO CO., LTD. (JP) 2015-01-13 US disclosed
US-8932795-B2 Resist composition, method of forming resist pattern, novel compound, and acid generator TOKYO OHKA KOGYO CO., LTD. (JP) 2015-01-13 US disclosed
US-20110287362-A1 RESIST COMPOSITION, METHOD OF FORMING RESIST PATTERN, NOVEL COMPOUND, AND ACID GENERATOR TOKYO OHKA KOGYO CO., LTD. (JP) 2011-11-24 US disclosed
US-20110287362-A1 RESIST COMPOSITION, METHOD OF FORMING RESIST PATTERN, NOVEL COMPOUND, AND ACID GENERATOR TOKYO OHKA KOGYO CO., LTD. (JP) 2011-11-24 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-20110287362-A1 RESIST COMPOSITION, METHOD OF FORMING RESIST PATTERN, NOVEL COMPOUND, AND ACID GENERATOR RER1, ASIC1, SCO2 ALDH1A1 1932/4885MEN1 321/4885KMT2A 2373/4885

“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.