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ligand: APN Name: 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE SMILES: c1nc(c2c(n1)n(cn2)CC(=O)N(CC[NH3+])CC(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02885851 tanimoto score: 0.87	MMs02367984 tanimoto score: 0.87	MMs03298988 tanimoto score: 0.87	MMs02382127 tanimoto score: 0.86
MMs02290764 tanimoto score: 0.86	MMs02814649 tanimoto score: 0.86	MMs03576655 tanimoto score: 0.86	MMs02382153 tanimoto score: 0.86
MMs03447644 tanimoto score: 0.86	MMs00295450 tanimoto score: 0.85	MMs02372085 tanimoto score: 0.85	MMs03281036 tanimoto score: 0.85
MMs02889398 tanimoto score: 0.85	MMs02394593 tanimoto score: 0.85	MMs02815480 tanimoto score: 0.85	MMs02236452 tanimoto score: 0.85
MMs02308049 tanimoto score: 0.85	MMs02815468 tanimoto score: 0.85	MMs02815466 tanimoto score: 0.85	MMs02815472 tanimoto score: 0.85

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