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 361 - 380 of 1686

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MMs03482020 tanimoto score: 0.79	MMs02318988 tanimoto score: 0.79	MMs00881715 tanimoto score: 0.79	MMs03536872 tanimoto score: 0.79
MMs02816488 tanimoto score: 0.79	MMs02816003 tanimoto score: 0.79	MMs02099029 tanimoto score: 0.79	MMs02099027 tanimoto score: 0.79
MMs00841282 tanimoto score: 0.79	MMs02389722 tanimoto score: 0.79	MMs02317513 tanimoto score: 0.79	MMs02305653 tanimoto score: 0.79
MMs00841254 tanimoto score: 0.79	MMs02306614 tanimoto score: 0.79	MMs02814660 tanimoto score: 0.79	MMs03407500 tanimoto score: 0.79
MMs00227691 tanimoto score: 0.79	MMs02388219 tanimoto score: 0.79	MMs03266040 tanimoto score: 0.79	MMs02629618 tanimoto score: 0.79

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