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 621 - 640 of 18951 



of 948    Go to Page   



MMs02420318
tanimoto score: 0.8
MMs01483940
tanimoto score: 0.8
MMs02218022
tanimoto score: 0.8
MMs02456056
tanimoto score: 0.8

MMs02462465
tanimoto score: 0.8
MMs00316817
tanimoto score: 0.8
MMs02462466
tanimoto score: 0.8
MMs02426191
tanimoto score: 0.8

MMs01584324
tanimoto score: 0.8
MMs02462469
tanimoto score: 0.8
MMs02481782
tanimoto score: 0.8
MMs03411837
tanimoto score: 0.8

MMs01580372
tanimoto score: 0.79
MMs02462433
tanimoto score: 0.79
MMs02462434
tanimoto score: 0.79
MMs02462431
tanimoto score: 0.79

MMs02417790
tanimoto score: 0.79
MMs02462432
tanimoto score: 0.79
MMs03076666
tanimoto score: 0.79
MMs01584059
tanimoto score: 0.79


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