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 501 - 520 of 18951 



of 948    Go to Page   



MMs03080412
tanimoto score: 0.8
MMs01586294
tanimoto score: 0.8
MMs02462465
tanimoto score: 0.8
MMs01584371
tanimoto score: 0.8

MMs01584379
tanimoto score: 0.8
MMs02741983
tanimoto score: 0.8
MMs01584324
tanimoto score: 0.8
MMs02462466
tanimoto score: 0.8

MMs02741648
tanimoto score: 0.8
MMs02218645
tanimoto score: 0.8
MMs00598301
tanimoto score: 0.8
MMs02218646
tanimoto score: 0.8

MMs02461713
tanimoto score: 0.8
MMs02704484
tanimoto score: 0.8
MMs00665033
tanimoto score: 0.8
MMs02704438
tanimoto score: 0.8

MMs00665034
tanimoto score: 0.8
MMs00662848
tanimoto score: 0.8
MMs02220861
tanimoto score: 0.8
MMs02218022
tanimoto score: 0.8


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