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 201 - 220 of 4037

of 202 Go to Page

MMs02410433 tanimoto score: 0.8	MMs02409570 tanimoto score: 0.8	MMs02410837 tanimoto score: 0.8	MMs02463712 tanimoto score: 0.8
MMs03322312 tanimoto score: 0.8	MMs02403705 tanimoto score: 0.8	MMs03133007 tanimoto score: 0.8	MMs02391173 tanimoto score: 0.8
MMs02091467 tanimoto score: 0.8	MMs03384074 tanimoto score: 0.8	MMs01920488 tanimoto score: 0.79	MMs00433202 tanimoto score: 0.79
MMs03002194 tanimoto score: 0.79	MMs03219831 tanimoto score: 0.79	MMs02672864 tanimoto score: 0.79	MMs02602106 tanimoto score: 0.79
MMs02672863 tanimoto score: 0.79	MMs03077228 tanimoto score: 0.79	MMs02440504 tanimoto score: 0.79	MMs02865547 tanimoto score: 0.79

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