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ligand: 1MZ Name: 1-METHYLIMIDAZOLE SMILES: Cn1cc[nH+]c1

[show PDB table]

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

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MMs00012006 tanimoto score: 0.9	MMs01717332 tanimoto score: 0.9	MMs01120386 tanimoto score: 0.9	MMs00007226 tanimoto score: 0.9
MMs00337903 tanimoto score: 0.89	MMs00005400 tanimoto score: 0.89	MMs02159839 tanimoto score: 0.89	MMs01251879 tanimoto score: 0.89
MMs01290820 tanimoto score: 0.89	MMs00012347 tanimoto score: 0.89	MMs02549179 tanimoto score: 0.89	MMs01120384 tanimoto score: 0.88
MMs02307899 tanimoto score: 0.88	MMs00012409 tanimoto score: 0.88	MMs02671451 tanimoto score: 0.88	MMs02360074 tanimoto score: 0.88
MMs01730957 tanimoto score: 0.88	MMs00024589 tanimoto score: 0.87	MMs01095584 tanimoto score: 0.87	MMs02164392 tanimoto score: 0.87

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