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 81 - 100 of 4037

of 202 Go to Page

MMs02403373 tanimoto score: 0.84	MMs00016201 tanimoto score: 0.84	MMs02479738 tanimoto score: 0.84	MMs02403288 tanimoto score: 0.84
MMs03212859 tanimoto score: 0.84	MMs03210021 tanimoto score: 0.84	MMs01087298 tanimoto score: 0.84	MMs02204394 tanimoto score: 0.84
MMs03238477 tanimoto score: 0.84	MMs02493612 tanimoto score: 0.84	MMs02389405 tanimoto score: 0.84	MMs03211123 tanimoto score: 0.84
MMs03211274 tanimoto score: 0.84	MMs03225400 tanimoto score: 0.84	MMs02412569 tanimoto score: 0.84	MMs02381648 tanimoto score: 0.84
MMs00818658 tanimoto score: 0.84	MMs03211795 tanimoto score: 0.84	MMs02381647 tanimoto score: 0.84	MMs03217212 tanimoto score: 0.84

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