MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MNY
Name: 5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE
SMILES: c1cc(c2c(c1N)C(=O)c3c(ccc(c3C2=O)O)O)N

[show PDB table]

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

Neutral Molecules: 4037Ionic States: 839Tautomers: 442Drug Similarity: 3

Items found 221 - 240 of 4037

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MMs02402568 tanimoto score: 0.79	MMs00016958 tanimoto score: 0.79	MMs00116304 tanimoto score: 0.79	MMs03002194 tanimoto score: 0.79
MMs01920488 tanimoto score: 0.79	MMs00047198 tanimoto score: 0.79	MMs00016917 tanimoto score: 0.79	MMs03077228 tanimoto score: 0.79
MMs03264328 tanimoto score: 0.79	MMs03239196 tanimoto score: 0.79	MMs00291422 tanimoto score: 0.79	MMs00597639 tanimoto score: 0.79
MMs02865547 tanimoto score: 0.79	MMs00433202 tanimoto score: 0.79	MMs00044705 tanimoto score: 0.79	MMs02458577 tanimoto score: 0.79
MMs02440504 tanimoto score: 0.79	MMs02126361 tanimoto score: 0.79	MMs03129998 tanimoto score: 0.79	MMs02602106 tanimoto score: 0.79

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