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 261 - 280 of 1686

of 85 Go to Page

MMs02816366 tanimoto score: 0.81	MMs02251756 tanimoto score: 0.81	MMs03210139 tanimoto score: 0.81	MMs02383875 tanimoto score: 0.8
MMs00609026 tanimoto score: 0.8	MMs02395259 tanimoto score: 0.8	MMs02392799 tanimoto score: 0.8	MMs02393282 tanimoto score: 0.8
MMs01780910 tanimoto score: 0.8	MMs02393463 tanimoto score: 0.8	MMs02273873 tanimoto score: 0.8	MMs01772988 tanimoto score: 0.8
MMs02306877 tanimoto score: 0.8	MMs00538633 tanimoto score: 0.8	MMs02273853 tanimoto score: 0.8	MMs02383179 tanimoto score: 0.8
MMs01759382 tanimoto score: 0.8	MMs02388449 tanimoto score: 0.8	MMs01737238 tanimoto score: 0.8	MMs01737237 tanimoto score: 0.8

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