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 61 - 80 of 18951 



of 948    Go to Page   



MMs03084576
tanimoto score: 0.85
MMs02424045
tanimoto score: 0.85
MMs03458754
tanimoto score: 0.85
MMs03420524
tanimoto score: 0.85

MMs03096253
tanimoto score: 0.85
MMs02825759
tanimoto score: 0.85
MMs02424042
tanimoto score: 0.85
MMs02503631
tanimoto score: 0.85

MMs02424043
tanimoto score: 0.85
MMs02429807
tanimoto score: 0.85
MMs02429806
tanimoto score: 0.85
MMs02429808
tanimoto score: 0.85

MMs02424044
tanimoto score: 0.85
MMs02426365
tanimoto score: 0.85
MMs02429734
tanimoto score: 0.84
MMs02429735
tanimoto score: 0.84

MMs02429733
tanimoto score: 0.84
MMs02464207
tanimoto score: 0.84
MMs02429736
tanimoto score: 0.84
MMs03339636
tanimoto score: 0.84


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