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ligand: MPI Name: IMIDAZO[1,2-A]PYRIDINE SMILES: c1cc[n+]2cc[nH]c2c1

[show PDB table]

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

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MMs02697095 tanimoto score: 0.83	MMs02661352 tanimoto score: 0.83	MMs02661357 tanimoto score: 0.83	MMs02670736 tanimoto score: 0.83
MMs01819227 tanimoto score: 0.83	MMs01005837 tanimoto score: 0.83	MMs02658891 tanimoto score: 0.83	MMs00092494 tanimoto score: 0.83
MMs00601926 tanimoto score: 0.83	MMs01064094 tanimoto score: 0.83	MMs01744616 tanimoto score: 0.83	MMs02660981 tanimoto score: 0.83
MMs00596623 tanimoto score: 0.83	MMs00596256 tanimoto score: 0.83	MMs00601928 tanimoto score: 0.83	MMs02620028 tanimoto score: 0.83
MMs01739368 tanimoto score: 0.83	MMs02617931 tanimoto score: 0.83	MMs00356749 tanimoto score: 0.83	MMs01735757 tanimoto score: 0.83

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