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 321 - 340 of 1686

of 85 Go to Page

MMs03576627 tanimoto score: 0.8	MMs03589334 tanimoto score: 0.8	MMs03566600 tanimoto score: 0.8	MMs02845427 tanimoto score: 0.8
MMs02383875 tanimoto score: 0.8	MMs02307306 tanimoto score: 0.8	MMs02384505 tanimoto score: 0.8	MMs03553918 tanimoto score: 0.8
MMs02001377 tanimoto score: 0.8	MMs01977469 tanimoto score: 0.8	MMs02306877 tanimoto score: 0.8	MMs02383179 tanimoto score: 0.8
MMs02388449 tanimoto score: 0.8	MMs02385763 tanimoto score: 0.8	MMs02818850 tanimoto score: 0.8	MMs03245412 tanimoto score: 0.8
MMs02306614 tanimoto score: 0.79	MMs02274153 tanimoto score: 0.79	MMs02305653 tanimoto score: 0.79	MMs02388219 tanimoto score: 0.79

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