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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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MMs00140395 tanimoto score: 0.86	MMs02763014 tanimoto score: 0.86	MMs02351656 tanimoto score: 0.86	MMs01695865 tanimoto score: 0.86
MMs01131013 tanimoto score: 0.86	MMs02818988 tanimoto score: 0.86	MMs00111867 tanimoto score: 0.86	MMs00704477 tanimoto score: 0.86
MMs00505789 tanimoto score: 0.86	MMs01695862 tanimoto score: 0.86	MMs00140394 tanimoto score: 0.86	MMs00633258 tanimoto score: 0.86
MMs02708106 tanimoto score: 0.86	MMs00135481 tanimoto score: 0.86	MMs02145410 tanimoto score: 0.86	MMs02691609 tanimoto score: 0.86
MMs02682870 tanimoto score: 0.86	MMs00081025 tanimoto score: 0.86	MMs02131323 tanimoto score: 0.86	MMs02683549 tanimoto score: 0.86

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