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 401 - 420 of 18951 



of 948    Go to Page   



MMs02389747
tanimoto score: 0.81
MMs02456058
tanimoto score: 0.81
MMs02389748
tanimoto score: 0.81
MMs02417795
tanimoto score: 0.81

MMs02459268
tanimoto score: 0.8
MMs02381900
tanimoto score: 0.8
MMs02459267
tanimoto score: 0.8
MMs02382333
tanimoto score: 0.8

MMs02741983
tanimoto score: 0.8
MMs00598301
tanimoto score: 0.8
MMs02461713
tanimoto score: 0.8
MMs02739885
tanimoto score: 0.8

MMs02741648
tanimoto score: 0.8
MMs01586294
tanimoto score: 0.8
MMs02460879
tanimoto score: 0.8
MMs01281696
tanimoto score: 0.8

MMs02460876
tanimoto score: 0.8
MMs02460550
tanimoto score: 0.8
MMs02460877
tanimoto score: 0.8
MMs02460548
tanimoto score: 0.8


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