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 561 - 580 of 1686

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MMs02296665 tanimoto score: 0.76	MMs02295530 tanimoto score: 0.76	MMs02295528 tanimoto score: 0.76	MMs03245385 tanimoto score: 0.76
MMs02295524 tanimoto score: 0.76	MMs01785902 tanimoto score: 0.76	MMs02295273 tanimoto score: 0.76	MMs02292211 tanimoto score: 0.76
MMs02816500 tanimoto score: 0.76	MMs02816505 tanimoto score: 0.76	MMs02494888 tanimoto score: 0.76	MMs02379536 tanimoto score: 0.76
MMs02320460 tanimoto score: 0.76	MMs00006672 tanimoto score: 0.76	MMs02380185 tanimoto score: 0.76	MMs02816728 tanimoto score: 0.76
MMs03212135 tanimoto score: 0.76	MMs02378175 tanimoto score: 0.76	MMs02394594 tanimoto score: 0.76	MMs02283517 tanimoto score: 0.76

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