MMsINC Database Search
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Ligand PDB



ligand: ZCT
SMILES: CC1C2=C(CC(O1)CC(=O)O)C(=O)c3c(cc(c(c3C2=O)O)c4cc(c5c(c4O)C(=O)C6=C(C5=O)CC(OC6C)CC(=O)O)O)
O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 18951Ionic States: 2010Tautomers: 641Drug Similarity: 55 Items found 281 - 300 of 18951 



of 948    Go to Page   



MMs02210986
tanimoto score: 0.81

MMs02456379
tanimoto score: 0.81

MMs02456382
tanimoto score: 0.81

MMs02456061
tanimoto score: 0.81

MMs02456062
tanimoto score: 0.81

MMs02456059
tanimoto score: 0.81

MMs02456060
tanimoto score: 0.81

MMs02456063
tanimoto score: 0.81

MMs02332646
tanimoto score: 0.81

MMs02456058
tanimoto score: 0.81

MMs01252580
tanimoto score: 0.81

MMs02456064
tanimoto score: 0.81

MMs02704485
tanimoto score: 0.81

MMs02510881
tanimoto score: 0.81

MMs02378503
tanimoto score: 0.81

MMs02510882
tanimoto score: 0.81

MMs02456065
tanimoto score: 0.81

MMs02459271
tanimoto score: 0.81

MMs02733073
tanimoto score: 0.81

MMs02508970
tanimoto score: 0.81


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