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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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MMs02816049 tanimoto score: 0.86	MMs00066113 tanimoto score: 0.86	MMs00135481 tanimoto score: 0.86	MMs02818988 tanimoto score: 0.86
MMs02763014 tanimoto score: 0.86	MMs00099715 tanimoto score: 0.86	MMs00099712 tanimoto score: 0.86	MMs00066112 tanimoto score: 0.86
MMs02714288 tanimoto score: 0.86	MMs00528412 tanimoto score: 0.86	MMs02815852 tanimoto score: 0.86	MMs02819971 tanimoto score: 0.86
MMs00633258 tanimoto score: 0.86	MMs00128221 tanimoto score: 0.86	MMs00081025 tanimoto score: 0.86	MMs00487967 tanimoto score: 0.86
MMs03227324 tanimoto score: 0.86	MMs03237900 tanimoto score: 0.86	MMs02145889 tanimoto score: 0.86	MMs02708106 tanimoto score: 0.86

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