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 1 - 20 of 4037

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MMs02585171 tanimoto score: 1	MMs00056210 tanimoto score: 0.97	MMs03263907 tanimoto score: 0.96	MMs00756109 tanimoto score: 0.94
MMs00015291 tanimoto score: 0.93	MMs03264061 tanimoto score: 0.92	MMs02439476 tanimoto score: 0.92	MMs03264059 tanimoto score: 0.92
MMs03263395 tanimoto score: 0.9	MMs03217341 tanimoto score: 0.9	MMs03266031 tanimoto score: 0.9	MMs03204717 tanimoto score: 0.9
MMs02389432 tanimoto score: 0.9	MMs02457791 tanimoto score: 0.89	MMs02496336 tanimoto score: 0.89	MMs03239122 tanimoto score: 0.89
MMs03263903 tanimoto score: 0.89	MMs03217207 tanimoto score: 0.89	MMs03217128 tanimoto score: 0.89	MMs00376530 tanimoto score: 0.89