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ligand: IMD Name: IMIDAZOLE SMILES: c1c[nH+]c[nH]1

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

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MMs00012347 tanimoto score: 0.89	MMs02307899 tanimoto score: 0.88	MMs00007226 tanimoto score: 0.88	MMs03946084 tanimoto score: 0.88
MMs02671451 tanimoto score: 0.88	MMs00049264 tanimoto score: 0.88	MMs01120341 tanimoto score: 0.87	MMs03467596 tanimoto score: 0.87
MMs00000354 tanimoto score: 0.87	MMs00005400 tanimoto score: 0.87	MMs00020862 tanimoto score: 0.87	MMs00441926 tanimoto score: 0.87
MMs03801137 tanimoto score: 0.87	MMs01717332 tanimoto score: 0.86	MMs01296287 tanimoto score: 0.86	MMs01120298 tanimoto score: 0.86
MMs01296286 tanimoto score: 0.86	MMs02359672 tanimoto score: 0.86	MMs01120386 tanimoto score: 0.85	MMs02549208 tanimoto score: 0.85

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