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 641 - 660 of 18951 



of 948    Go to Page   



MMs01580372
tanimoto score: 0.79
MMs02417790
tanimoto score: 0.79
MMs02417791
tanimoto score: 0.79
MMs03091134
tanimoto score: 0.79

MMs02189669
tanimoto score: 0.79
MMs02400461
tanimoto score: 0.79
MMs03089576
tanimoto score: 0.79
MMs02426155
tanimoto score: 0.79

MMs02464271
tanimoto score: 0.79
MMs03102467
tanimoto score: 0.79
MMs00476798
tanimoto score: 0.79
MMs00123251
tanimoto score: 0.79

MMs00121923
tanimoto score: 0.79
MMs02462433
tanimoto score: 0.79
MMs02462432
tanimoto score: 0.79
MMs02462434
tanimoto score: 0.79

MMs02462431
tanimoto score: 0.79
MMs02462460
tanimoto score: 0.79
MMs03081544
tanimoto score: 0.79
MMs02462427
tanimoto score: 0.79


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