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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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MMs01251879 tanimoto score: 0.87	MMs01120384 tanimoto score: 0.87	MMs03946079 tanimoto score: 0.87	MMs00448547 tanimoto score: 0.87
MMs00014030 tanimoto score: 0.87	MMs02992159 tanimoto score: 0.86	MMs03441296 tanimoto score: 0.86	MMs00541383 tanimoto score: 0.86
MMs01120298 tanimoto score: 0.86	MMs02333284 tanimoto score: 0.86	MMs02164392 tanimoto score: 0.86	MMs02237485 tanimoto score: 0.86
MMs02333912 tanimoto score: 0.86	MMs01095584 tanimoto score: 0.86	MMs03698906 tanimoto score: 0.86	MMs01120376 tanimoto score: 0.86
MMs01120356 tanimoto score: 0.86	MMs00010893 tanimoto score: 0.86	MMs00020862 tanimoto score: 0.86	MMs00581542 tanimoto score: 0.86

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