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 301 - 320 of 4037

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MMs02410863 tanimoto score: 0.78	MMs00004223 tanimoto score: 0.78	MMs00044622 tanimoto score: 0.78	MMs02885822 tanimoto score: 0.78
MMs03263624 tanimoto score: 0.78	MMs02212368 tanimoto score: 0.78	MMs02790583 tanimoto score: 0.78	MMs00395924 tanimoto score: 0.78
MMs02657930 tanimoto score: 0.78	MMs02862178 tanimoto score: 0.78	MMs03264441 tanimoto score: 0.78	MMs03244441 tanimoto score: 0.78
MMs03237741 tanimoto score: 0.78	MMs03223544 tanimoto score: 0.78	MMs03218152 tanimoto score: 0.78	MMs03218151 tanimoto score: 0.78
MMs03217421 tanimoto score: 0.78	MMs02408322 tanimoto score: 0.78	MMs02410242 tanimoto score: 0.78	MMs03216303 tanimoto score: 0.78

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