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 1 - 20 of 18951 



of 948    Go to Page   



MMs02448506
tanimoto score: 0.89

MMs02448508
tanimoto score: 0.89

MMs03147337
tanimoto score: 0.89

MMs02222319
tanimoto score: 0.89

MMs02354229
tanimoto score: 0.89

MMs02222321
tanimoto score: 0.89

MMs02448507
tanimoto score: 0.89

MMs02392357
tanimoto score: 0.89

MMs02222317
tanimoto score: 0.89

MMs03207502
tanimoto score: 0.88

MMs02331982
tanimoto score: 0.88

MMs02813448
tanimoto score: 0.88

MMs02449077
tanimoto score: 0.88

MMs02851179
tanimoto score: 0.88

MMs03380854
tanimoto score: 0.88

MMs02227320
tanimoto score: 0.88

MMs02893469
tanimoto score: 0.88

MMs02331981
tanimoto score: 0.88

MMs02331983
tanimoto score: 0.87

MMs02237710
tanimoto score: 0.87


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