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 341 - 360 of 4037

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MMs03218152 tanimoto score: 0.78	MMs02410858 tanimoto score: 0.78	MMs03218151 tanimoto score: 0.78	MMs00603249 tanimoto score: 0.78
MMs03244441 tanimoto score: 0.78	MMs02885822 tanimoto score: 0.78	MMs02657930 tanimoto score: 0.78	MMs00395924 tanimoto score: 0.78
MMs03258558 tanimoto score: 0.78	MMs02408397 tanimoto score: 0.77	MMs02546374 tanimoto score: 0.77	MMs00057567 tanimoto score: 0.77
MMs02538446 tanimoto score: 0.77	MMs02538416 tanimoto score: 0.77	MMs02406377 tanimoto score: 0.77	MMs02538422 tanimoto score: 0.77
MMs02188553 tanimoto score: 0.77	MMs00056600 tanimoto score: 0.77	MMs02510652 tanimoto score: 0.77	MMs00125702 tanimoto score: 0.77

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