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 141 - 160 of 4037

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MMs02489667 tanimoto score: 0.82	MMs02490656 tanimoto score: 0.82	MMs02410860 tanimoto score: 0.82	MMs03414004 tanimoto score: 0.82
MMs03295846 tanimoto score: 0.82	MMs03286416 tanimoto score: 0.82	MMs03239380 tanimoto score: 0.82	MMs03217554 tanimoto score: 0.82
MMs00756018 tanimoto score: 0.82	MMs03301762 tanimoto score: 0.82	MMs03171312 tanimoto score: 0.82	MMs03301763 tanimoto score: 0.82
MMs03152047 tanimoto score: 0.82	MMs03152049 tanimoto score: 0.82	MMs03313500 tanimoto score: 0.82	MMs03171314 tanimoto score: 0.82
MMs03218135 tanimoto score: 0.82	MMs02392099 tanimoto score: 0.82	MMs02395230 tanimoto score: 0.82	MMs02458122 tanimoto score: 0.82

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