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ligand: 8AP Name: N~3~-BENZYLPYRIDINE-2,3-DIAMINE SMILES: c1ccc(cc1)CNc2cccnc2N

[show PDB table]

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

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MMs00087060 tanimoto score: 0.86	MMs01131013 tanimoto score: 0.86	MMs00704477 tanimoto score: 0.86	MMs02215788 tanimoto score: 0.86
MMs02818988 tanimoto score: 0.86	MMs02170314 tanimoto score: 0.86	MMs01131011 tanimoto score: 0.86	MMs02816049 tanimoto score: 0.86
MMs02819971 tanimoto score: 0.86	MMs00633258 tanimoto score: 0.86	MMs00141327 tanimoto score: 0.86	MMs00140395 tanimoto score: 0.86
MMs00315770 tanimoto score: 0.86	MMs00140394 tanimoto score: 0.86	MMs02763014 tanimoto score: 0.86	MMs02714288 tanimoto score: 0.86
MMs00497253 tanimoto score: 0.86	MMs03542719 tanimoto score: 0.86	MMs02708106 tanimoto score: 0.86	MMs02815852 tanimoto score: 0.86

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