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 121 - 140 of 1686

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MMs02669873 tanimoto score: 0.84	MMs02387318 tanimoto score: 0.84	MMs02144184 tanimoto score: 0.84	MMs00003045 tanimoto score: 0.84
MMs02389718 tanimoto score: 0.84	MMs03084201 tanimoto score: 0.84	MMs01074939 tanimoto score: 0.83	MMs02304528 tanimoto score: 0.83
MMs02304530 tanimoto score: 0.83	MMs00546876 tanimoto score: 0.83	MMs02817432 tanimoto score: 0.83	MMs02307309 tanimoto score: 0.83
MMs02388290 tanimoto score: 0.83	MMs01762883 tanimoto score: 0.83	MMs00486583 tanimoto score: 0.83	MMs02380971 tanimoto score: 0.83
MMs02671283 tanimoto score: 0.83	MMs02346023 tanimoto score: 0.83	MMs02388280 tanimoto score: 0.83	MMs02630789 tanimoto score: 0.83

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