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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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MMs00633258 tanimoto score: 0.86	MMs02145410 tanimoto score: 0.86	MMs02816049 tanimoto score: 0.86	MMs00004525 tanimoto score: 0.86
MMs00497253 tanimoto score: 0.86	MMs02714288 tanimoto score: 0.86	MMs00061863 tanimoto score: 0.86	MMs00081025 tanimoto score: 0.86
MMs00620238 tanimoto score: 0.86	MMs02708106 tanimoto score: 0.86	MMs02131323 tanimoto score: 0.86	MMs02691609 tanimoto score: 0.86
MMs00487967 tanimoto score: 0.86	MMs00076897 tanimoto score: 0.86	MMs00924185 tanimoto score: 0.86	MMs02682870 tanimoto score: 0.86
MMs00066112 tanimoto score: 0.86	MMs00099712 tanimoto score: 0.86	MMs00076895 tanimoto score: 0.86	MMs00983430 tanimoto score: 0.86

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