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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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MMs02696846 tanimoto score: 0.83	MMs02697095 tanimoto score: 0.83	MMs02849066 tanimoto score: 0.83	MMs03216842 tanimoto score: 0.83
MMs02658891 tanimoto score: 0.83	MMs00601928 tanimoto score: 0.83	MMs02660981 tanimoto score: 0.83	MMs00269871 tanimoto score: 0.83
MMs00132173 tanimoto score: 0.83	MMs00761058 tanimoto score: 0.83	MMs00601926 tanimoto score: 0.83	MMs02620028 tanimoto score: 0.83
MMs02661352 tanimoto score: 0.83	MMs00132156 tanimoto score: 0.83	MMs01739368 tanimoto score: 0.83	MMs02614388 tanimoto score: 0.83
MMs02617851 tanimoto score: 0.83	MMs00132224 tanimoto score: 0.83	MMs00045460 tanimoto score: 0.83	MMs01744616 tanimoto score: 0.83

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