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 581 - 600 of 1686

of 85 Go to Page

MMs02818060 tanimoto score: 0.76	MMs02269690 tanimoto score: 0.76	MMs03245397 tanimoto score: 0.76	MMs02269426 tanimoto score: 0.76
MMs02380185 tanimoto score: 0.76	MMs02818056 tanimoto score: 0.76	MMs02379534 tanimoto score: 0.76	MMs01243895 tanimoto score: 0.76
MMs02379536 tanimoto score: 0.76	MMs02818058 tanimoto score: 0.76	MMs03245391 tanimoto score: 0.76	MMs02387706 tanimoto score: 0.76
MMs00011942 tanimoto score: 0.76	MMs02375651 tanimoto score: 0.76	MMs02250090 tanimoto score: 0.76	MMs02378175 tanimoto score: 0.76
MMs02250078 tanimoto score: 0.76	MMs02382184 tanimoto score: 0.76	MMs02249710 tanimoto score: 0.76	MMs02248317 tanimoto score: 0.76

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