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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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MMs00076897 tanimoto score: 0.86	MMs02708106 tanimoto score: 0.86	MMs00497253 tanimoto score: 0.86	MMs00908965 tanimoto score: 0.86
MMs02683549 tanimoto score: 0.86	MMs00487967 tanimoto score: 0.86	MMs02128254 tanimoto score: 0.86	MMs00117847 tanimoto score: 0.86
MMs02682870 tanimoto score: 0.86	MMs02691609 tanimoto score: 0.86	MMs02126782 tanimoto score: 0.86	MMs00983430 tanimoto score: 0.86
MMs00848218 tanimoto score: 0.86	MMs00620238 tanimoto score: 0.86	MMs01131011 tanimoto score: 0.86	MMs02815852 tanimoto score: 0.86
MMs02672983 tanimoto score: 0.86	MMs02122931 tanimoto score: 0.86	MMs02673081 tanimoto score: 0.86	MMs02118894 tanimoto score: 0.86

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