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 81 - 100 of 18951 



of 948    Go to Page   



MMs02429735
tanimoto score: 0.84

MMs02429733
tanimoto score: 0.84

MMs02429734
tanimoto score: 0.84

MMs02509837
tanimoto score: 0.84

MMs03943844
tanimoto score: 0.84

MMs03339636
tanimoto score: 0.84

MMs03147330
tanimoto score: 0.84

MMs02464207
tanimoto score: 0.84

MMs02246788
tanimoto score: 0.84

MMs03135613
tanimoto score: 0.84

MMs02245389
tanimoto score: 0.83

MMs02246015
tanimoto score: 0.83

MMs02246016
tanimoto score: 0.83

MMs03095425
tanimoto score: 0.83

MMs02813449
tanimoto score: 0.83

MMs02461337
tanimoto score: 0.83

MMs02246017
tanimoto score: 0.83

MMs02553379
tanimoto score: 0.83

MMs02448484
tanimoto score: 0.83

MMs02443104
tanimoto score: 0.83


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