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 301 - 320 of 1686

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MMs03553918 tanimoto score: 0.8	MMs02818850 tanimoto score: 0.8	MMs02387229 tanimoto score: 0.8	MMs03396237 tanimoto score: 0.8
MMs02326648 tanimoto score: 0.8	MMs02308724 tanimoto score: 0.8	MMs03303035 tanimoto score: 0.8	MMs02143610 tanimoto score: 0.8
MMs02395259 tanimoto score: 0.8	MMs02393463 tanimoto score: 0.8	MMs02273853 tanimoto score: 0.8	MMs02305650 tanimoto score: 0.8
MMs02392799 tanimoto score: 0.8	MMs02273873 tanimoto score: 0.8	MMs02383179 tanimoto score: 0.8	MMs02383875 tanimoto score: 0.8
MMs02183967 tanimoto score: 0.8	MMs02393282 tanimoto score: 0.8	MMs02325709 tanimoto score: 0.8	MMs00841245 tanimoto score: 0.8

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