MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 321 - 340 of 4037

of 202 Go to Page

MMs03258558 tanimoto score: 0.78	MMs03237741 tanimoto score: 0.78	MMs02410858 tanimoto score: 0.78	MMs00290900 tanimoto score: 0.78
MMs02790583 tanimoto score: 0.78	MMs03223544 tanimoto score: 0.78	MMs02862178 tanimoto score: 0.78	MMs02885822 tanimoto score: 0.78
MMs02212368 tanimoto score: 0.78	MMs03218151 tanimoto score: 0.78	MMs03218152 tanimoto score: 0.78	MMs02408322 tanimoto score: 0.78
MMs01074947 tanimoto score: 0.78	MMs03217421 tanimoto score: 0.78	MMs00395924 tanimoto score: 0.78	MMs02410242 tanimoto score: 0.78
MMs01074544 tanimoto score: 0.78	MMs02657930 tanimoto score: 0.78	MMs02501957 tanimoto score: 0.78	MMs00493851 tanimoto score: 0.78

<< Prev Next >>