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ligand: 8IP Name: N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE SMILES: c1cc(cc(c1)c2cccnc2)CNc3cccnc3N

[show PDB table]

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

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MMs03110096 tanimoto score: 0.87	MMs00912910 tanimoto score: 0.87	MMs03187930 tanimoto score: 0.87	MMs03107831 tanimoto score: 0.87
MMs01741560 tanimoto score: 0.87	MMs02272050 tanimoto score: 0.87	MMs03107852 tanimoto score: 0.87	MMs01730552 tanimoto score: 0.87
MMs03107809 tanimoto score: 0.87	MMs03107865 tanimoto score: 0.87	MMs03189774 tanimoto score: 0.87	MMs01313657 tanimoto score: 0.87
MMs03106728 tanimoto score: 0.87	MMs00816569 tanimoto score: 0.87	MMs00574036 tanimoto score: 0.87	MMs00846788 tanimoto score: 0.87
MMs02376205 tanimoto score: 0.87	MMs01730548 tanimoto score: 0.87	MMs03028987 tanimoto score: 0.87	MMs00607533 tanimoto score: 0.87

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