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 41 - 60 of 18951 



of 948    Go to Page   



MMs00461864
tanimoto score: 0.86

MMs02449830
tanimoto score: 0.86

MMs02349502
tanimoto score: 0.86

MMs02449831
tanimoto score: 0.86

MMs02448509
tanimoto score: 0.86

MMs02449832
tanimoto score: 0.86

MMs03135522
tanimoto score: 0.86

MMs03135523
tanimoto score: 0.86

MMs03076853
tanimoto score: 0.85

MMs02825759
tanimoto score: 0.85

MMs02503631
tanimoto score: 0.85

MMs02450318
tanimoto score: 0.85

MMs03084576
tanimoto score: 0.85

MMs03096253
tanimoto score: 0.85

MMs02450315
tanimoto score: 0.85

MMs02450316
tanimoto score: 0.85

MMs02429807
tanimoto score: 0.85

MMs02429808
tanimoto score: 0.85

MMs02429806
tanimoto score: 0.85

MMs02429805
tanimoto score: 0.85


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