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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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MMs01820945 tanimoto score: 0.83	MMs02697094 tanimoto score: 0.83	MMs02661352 tanimoto score: 0.83	MMs01860514 tanimoto score: 0.83
MMs02661357 tanimoto score: 0.83	MMs00132173 tanimoto score: 0.83	MMs00601926 tanimoto score: 0.83	MMs01755091 tanimoto score: 0.83
MMs01819227 tanimoto score: 0.83	MMs02670736 tanimoto score: 0.83	MMs02697095 tanimoto score: 0.83	MMs00596256 tanimoto score: 0.83
MMs02658891 tanimoto score: 0.83	MMs02660981 tanimoto score: 0.83	MMs02617851 tanimoto score: 0.83	MMs00596623 tanimoto score: 0.83
MMs00269871 tanimoto score: 0.83	MMs02614388 tanimoto score: 0.83	MMs02617931 tanimoto score: 0.83	MMs00920644 tanimoto score: 0.83

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