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 21 - 40 of 4037

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MMs03239122 tanimoto score: 0.89	MMs03217207 tanimoto score: 0.89	MMs00376530 tanimoto score: 0.89	MMs03212664 tanimoto score: 0.88
MMs03203435 tanimoto score: 0.88	MMs02402925 tanimoto score: 0.88	MMs03203345 tanimoto score: 0.88	MMs03204716 tanimoto score: 0.88
MMs02457757 tanimoto score: 0.88	MMs02412108 tanimoto score: 0.88	MMs03264442 tanimoto score: 0.88	MMs02428206 tanimoto score: 0.88
MMs00323766 tanimoto score: 0.88	MMs02457756 tanimoto score: 0.88	MMs03210354 tanimoto score: 0.87	MMs03263898 tanimoto score: 0.87
MMs02582477 tanimoto score: 0.87	MMs03238881 tanimoto score: 0.87	MMs01089149 tanimoto score: 0.87	MMs03212665 tanimoto score: 0.87

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