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 461 - 480 of 4037

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MMs02753067 tanimoto score: 0.77	MMs02406377 tanimoto score: 0.77	MMs03302416 tanimoto score: 0.77	MMs03255833 tanimoto score: 0.77
MMs00849063 tanimoto score: 0.77	MMs02403483 tanimoto score: 0.77	MMs02633805 tanimoto score: 0.77	MMs02395231 tanimoto score: 0.77
MMs02005684 tanimoto score: 0.77	MMs00849062 tanimoto score: 0.77	MMs00844884 tanimoto score: 0.77	MMs00621514 tanimoto score: 0.77
MMs00064190 tanimoto score: 0.77	MMs00540821 tanimoto score: 0.77	MMs00557157 tanimoto score: 0.77	MMs01242653 tanimoto score: 0.77
MMs02394651 tanimoto score: 0.77	MMs02516223 tanimoto score: 0.76	MMs01881316 tanimoto score: 0.76	MMs02538434 tanimoto score: 0.76

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