SCHEMBL31470125

SCHEMBL31470125

COC(C)(C)COc1cnccc1C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4C Q9H3R0 15/20 0.42
KDM6B O15054 5/20 0.41
KDM4E B2RXH2 3/20 0.41
ALDH1A1 P00352 2/20 0.41
KDM4A O75164 2/20 0.41
KDM4D Q6B0I6 2/20 0.41
MEN1 O00255 1/20 0.41
MAPT P10636 1/20 0.41
THRB P10828 1/20 0.41
KMT2A Q03164 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
GLA P06280 1/20 0.38
GAA P10253 1/20 0.38
SSTR4 P31391 1/20 0.37
EGFR P00533 2/20 0.36

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
SCHEMBL1555479 0.81 L3MBTL1 (0.48) KDM4CKDM6BKDM4EALDH1A1KDM4A
Hydrochloric Acid SCHEMBL1554919 0.79 L3MBTL1 (0.47) KDM4CKDM6BKDM4EALDH1A1KDM4A
SCHEMBL21056814 0.79 KDM4C (0.50) KDM4CKDM6BKDM4EALDH1A1KDM4A
SCHEMBL30578227 0.76 KDM4C (0.53) KDM4CKDM6BKDM4EALDH1A1KDM4A
SCHEMBL115719 0.76 KDM4C (0.53) KDM4CKDM6BKDM4EALDH1A1KDM4A
SCHEMBL26124770 0.75 EGFR (0.36) ALDH1A1MAPTL3MBTL1SSTR4EGFR
Hydrochloric Acid SCHEMBL459608 0.75 KDM4C (0.52) KDM4CKDM6BKDM4EALDH1A1KDM4A
SCHEMBL1853295 0.75 KDM4C (0.52) KDM4CKDM6BKDM4EALDH1A1KDM4A
Alcohol SCHEMBL28974265 0.74 KDM4C (0.49) KDM4CKDM6BKDM4EALDH1A1KDM4A
SCHEMBL22366780 0.74 AOC1 (0.42) EGFR

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
CN-119698415-A Methods of synthesizing EGFR inhibitors 蝎子疗法股份有限公司 2025-03-25 CN disclosed