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 361 - 380 of 4037

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MMs00015254 tanimoto score: 0.77	MMs00122278 tanimoto score: 0.77	MMs00054265 tanimoto score: 0.77	MMs03218153 tanimoto score: 0.77
MMs00013012 tanimoto score: 0.77	MMs02188553 tanimoto score: 0.77	MMs02408397 tanimoto score: 0.77	MMs02633805 tanimoto score: 0.77
MMs03218149 tanimoto score: 0.77	MMs02403483 tanimoto score: 0.77	MMs02538446 tanimoto score: 0.77	MMs02546374 tanimoto score: 0.77
MMs02538416 tanimoto score: 0.77	MMs02538422 tanimoto score: 0.77	MMs00849062 tanimoto score: 0.77	MMs00849063 tanimoto score: 0.77
MMs02406377 tanimoto score: 0.77	MMs00044649 tanimoto score: 0.77	MMs02510652 tanimoto score: 0.77	MMs03218147 tanimoto score: 0.77

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