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 121 - 140 of 4037

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MMs03322274 tanimoto score: 0.83	MMs03414010 tanimoto score: 0.83	MMs03313501 tanimoto score: 0.83	MMs03419860 tanimoto score: 0.83
MMs02410758 tanimoto score: 0.83	MMs02410791 tanimoto score: 0.83	MMs03918692 tanimoto score: 0.83	MMs03266587 tanimoto score: 0.83
MMs03263995 tanimoto score: 0.83	MMs00433325 tanimoto score: 0.83	MMs01526619 tanimoto score: 0.83	MMs02489839 tanimoto score: 0.83
MMs02410860 tanimoto score: 0.82	MMs03203347 tanimoto score: 0.82	MMs03152049 tanimoto score: 0.82	MMs03152047 tanimoto score: 0.82
MMs00756018 tanimoto score: 0.82	MMs03171312 tanimoto score: 0.82	MMs02458122 tanimoto score: 0.82	MMs03171314 tanimoto score: 0.82

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