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 261 - 280 of 4037

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MMs02672864 tanimoto score: 0.79	MMs02406374 tanimoto score: 0.79	MMs00555248 tanimoto score: 0.79	MMs02672863 tanimoto score: 0.79
MMs00371192 tanimoto score: 0.79	MMs00018917 tanimoto score: 0.79	MMs00291422 tanimoto score: 0.79	MMs03239196 tanimoto score: 0.79
MMs00060429 tanimoto score: 0.78	MMs02242019 tanimoto score: 0.78	MMs03237741 tanimoto score: 0.78	MMs02427800 tanimoto score: 0.78
MMs02240460 tanimoto score: 0.78	MMs03223544 tanimoto score: 0.78	MMs02501957 tanimoto score: 0.78	MMs03217421 tanimoto score: 0.78
MMs03218151 tanimoto score: 0.78	MMs02261244 tanimoto score: 0.78	MMs03218152 tanimoto score: 0.78	MMs02212368 tanimoto score: 0.78

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