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ligand: NVI Name: 1-VINYLIMIDAZOLE SMILES: C=C[n+]1cc[nH]c1

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

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MMs01120386 tanimoto score: 0.89	MMs01717332 tanimoto score: 0.89	MMs00441923 tanimoto score: 0.89	MMs00012006 tanimoto score: 0.89
MMs02549208 tanimoto score: 0.89	MMs01120281 tanimoto score: 0.89	MMs01730957 tanimoto score: 0.89	MMs02549179 tanimoto score: 0.88
MMs00024589 tanimoto score: 0.88	MMs00012347 tanimoto score: 0.88	MMs03945851 tanimoto score: 0.88	MMs02159839 tanimoto score: 0.88
MMs01290820 tanimoto score: 0.88	MMs02364723 tanimoto score: 0.88	MMs00275657 tanimoto score: 0.87	MMs01120384 tanimoto score: 0.87
MMs00049264 tanimoto score: 0.87	MMs01251879 tanimoto score: 0.87	MMs00012409 tanimoto score: 0.87	MMs02671451 tanimoto score: 0.87

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