SCHEMBL26698258

SCHEMBL26698258

COCCOOC(=O)Cc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.50
ALDH1A1 P00352 3/20 0.49
L3MBTL1 Q9Y468 2/20 0.49
MAPK1 P28482 1/20 0.49
PAM P19021 1/20 0.47
SMN1; SMN2 Q16637 2/20 0.46
KDM4E B2RXH2 2/20 0.44
LMNA P02545 2/20 0.44
CES2 O00748 1/20 0.44
CES1 P23141 1/20 0.44
AKR1B1 P15121 1/20 0.44
KMT2A Q03164 1/20 0.42
TDP1 Q9NUW8 2/20 0.41
ALOX5 P09917 1/20 0.41
THRB P10828 1/20 0.41

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
SCHEMBL4601952 0.83 TDP1 (0.59) TSHRALDH1A1L3MBTL1KDM4ELMNA
SCHEMBL9736831 0.82 ALDH1A1 (0.61) TSHRALDH1A1L3MBTL1MAPK1PAM
SCHEMBL9065264 0.81 TSHR (0.49) TSHRALDH1A1L3MBTL1MAPK1PAM
Ammonia Solution, Strong SCHEMBL27732594 0.81 ALDH1A1 (0.59) TSHRALDH1A1L3MBTL1MAPK1PAM
SCHEMBL18554127 0.80 MEN1 (0.48) TSHRALDH1A1L3MBTL1MAPK1PAM
SCHEMBL28392150 0.80 MAPK1 (0.46) TSHRALDH1A1L3MBTL1MAPK1PAM
SCHEMBL4966165 0.80 TSHR (0.58) TSHRALDH1A1L3MBTL1MAPK1PAM
SCHEMBL28008659 0.79 LMNA (0.53) TSHRALDH1A1L3MBTL1MAPK1PAM
SCHEMBL664857 0.79 ALDH1A1 (0.65) TSHRALDH1A1L3MBTL1MAPK1PAM
Benzene SCHEMBL9407299 0.79 ALDH1A1 (0.65) TSHRALDH1A1L3MBTL1MAPK1PAM

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
WO-2023226965-A1 ROCK INHIBITORS AND USES THEREOF DIZAL (JIANGSU) PHARMACEUTICAL CO., LTD. (CN) 2023-11-30 WO disclosed