MMsINC Ligand

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 21 - 40 of 18951

of 948 Go to Page

MMs02237710 tanimoto score: 0.87	MMs02331983 tanimoto score: 0.87	MMs03398621 tanimoto score: 0.87	MMs03320768 tanimoto score: 0.87
MMs03398622 tanimoto score: 0.87	MMs02227322 tanimoto score: 0.87	MMs03273305 tanimoto score: 0.87	MMs03715468 tanimoto score: 0.87
MMs03135521 tanimoto score: 0.86	MMs03135522 tanimoto score: 0.86	MMs00461864 tanimoto score: 0.86	MMs03135523 tanimoto score: 0.86
MMs02748687 tanimoto score: 0.86	MMs02389850 tanimoto score: 0.86	MMs02449830 tanimoto score: 0.86	MMs02448509 tanimoto score: 0.86
MMs02633819 tanimoto score: 0.86	MMs02349503 tanimoto score: 0.86	MMs01744247 tanimoto score: 0.86	MMs02349502 tanimoto score: 0.86

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