SCHEMBL27638591

SCHEMBL27638591

CC1(C)[C@@H]2CC[C@]1(C)C(OC(=O)O)C2

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.58
MAPK1 P28482 1/20 0.58
KMT2A Q03164 1/20 0.58
ALDH1A1 P00352 1/20 0.57
LMNA P02545 1/20 0.57
CYP2C19 P33261 1/20 0.57
CYP19A1 P11511 2/20 0.53

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
SCHEMBL20722248 1.00 MAPT (0.58) MAPTMAPK1KMT2AALDH1A1LMNA
SCHEMBL5132418 1.00 MAPT (0.58) MAPTMAPK1KMT2AALDH1A1LMNA
SCHEMBL20722209 1.00 MAPT (0.58) MAPTMAPK1KMT2AALDH1A1LMNA
SCHEMBL20722247 0.87 MAPT (0.60) MAPTMAPK1KMT2AALDH1A1LMNA
SCHEMBL27975925 0.87 MAPT (0.60) MAPTMAPK1KMT2AALDH1A1LMNA
SCHEMBL25381943 0.87 MAPT (0.60) MAPTMAPK1KMT2AALDH1A1LMNA
SCHEMBL20722208 0.87 MAPT (0.60) MAPTMAPK1KMT2AALDH1A1LMNA
SCHEMBL27548463 0.87 MAPT (0.60) MAPTMAPK1KMT2AALDH1A1LMNA
Acetic Acid SCHEMBL5173418 0.86 MAPT (0.56) MAPTMAPK1KMT2AALDH1A1LMNA
SCHEMBL6531910 0.86 MAPT (0.56) MAPTMAPK1KMT2AALDH1A1LMNA

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-1849557-A Dissolution inhibitors in photoresist compositions for microlithography DSM IP ASSETS BV (NL) 2006-10-18 CN disclosed