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 241 - 260 of 4037

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MMs00786346 tanimoto score: 0.79	MMs00433202 tanimoto score: 0.79	MMs03129998 tanimoto score: 0.79	MMs00002831 tanimoto score: 0.79
MMs02440504 tanimoto score: 0.79	MMs02865547 tanimoto score: 0.79	MMs03192596 tanimoto score: 0.79	MMs02672863 tanimoto score: 0.79
MMs02672864 tanimoto score: 0.79	MMs02602106 tanimoto score: 0.79	MMs02412226 tanimoto score: 0.79	MMs02420091 tanimoto score: 0.79
MMs00555248 tanimoto score: 0.79	MMs02512059 tanimoto score: 0.79	MMs01223051 tanimoto score: 0.79	MMs00018917 tanimoto score: 0.79
MMs00371192 tanimoto score: 0.79	MMs00755770 tanimoto score: 0.79	MMs03264564 tanimoto score: 0.79	MMs03264328 tanimoto score: 0.79

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