MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: EMO
Name: 3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE
SMILES: Cc1cc2c(c(c1)O)C(=O)c3c(cc(cc3O)O)C2=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 23270Ionic States: 2131Tautomers: 1598Drug Similarity: 45

Items found 521 - 540 of 23270

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MMs02343925 tanimoto score: 0.86	MMs03219796 tanimoto score: 0.86	MMs02857937 tanimoto score: 0.86	MMs00006315 tanimoto score: 0.86
MMs02828155 tanimoto score: 0.86	MMs00316817 tanimoto score: 0.86	MMs02175902 tanimoto score: 0.86	MMs02341211 tanimoto score: 0.86
MMs00006064 tanimoto score: 0.86	MMs02814151 tanimoto score: 0.86	MMs02742118 tanimoto score: 0.86	MMs02742120 tanimoto score: 0.86
MMs02742119 tanimoto score: 0.86	MMs03215562 tanimoto score: 0.86	MMs02742117 tanimoto score: 0.86	MMs01120239 tanimoto score: 0.86
MMs02742103 tanimoto score: 0.86	MMs02879153 tanimoto score: 0.86	MMs02340276 tanimoto score: 0.86	MMs02742104 tanimoto score: 0.86

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