MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3D3
Name: 2-[(6-AMINO-7H-PURIN-8-YL)THIO]ACETAMIDE
SMILES: c1nc(c2c(n1)nc([nH]2)SCC(=O)N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1686Ionic States: 215Tautomers: 280Drug Similarity: 1

Items found 381 - 400 of 1686

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MMs02816003 tanimoto score: 0.79	MMs02405405 tanimoto score: 0.79	MMs00760212 tanimoto score: 0.79	MMs02640392 tanimoto score: 0.78
MMs01873584 tanimoto score: 0.78	MMs00596176 tanimoto score: 0.78	MMs02306074 tanimoto score: 0.78	MMs01783833 tanimoto score: 0.78
MMs02316285 tanimoto score: 0.78	MMs01730432 tanimoto score: 0.78	MMs02333273 tanimoto score: 0.78	MMs02316291 tanimoto score: 0.78
MMs02296666 tanimoto score: 0.78	MMs03373266 tanimoto score: 0.78	MMs03304242 tanimoto score: 0.78	MMs03303186 tanimoto score: 0.78
MMs02296664 tanimoto score: 0.78	MMs01226920 tanimoto score: 0.78	MMs02314987 tanimoto score: 0.78	MMs03245404 tanimoto score: 0.78

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