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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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MMs03265290 tanimoto score: 0.75	MMs03265972 tanimoto score: 0.75	MMs03288335 tanimoto score: 0.75	MMs03454583 tanimoto score: 0.75
MMs03945897 tanimoto score: 0.75	MMs03204214 tanimoto score: 0.74	MMs01434155 tanimoto score: 0.74	MMs01534250 tanimoto score: 0.74
MMs03233061 tanimoto score: 0.74	MMs03378452 tanimoto score: 0.74	MMs03335328 tanimoto score: 0.74	MMs02226132 tanimoto score: 0.74
MMs02820056 tanimoto score: 0.74	MMs02357366 tanimoto score: 0.74	MMs00532166 tanimoto score: 0.74	MMs03205238 tanimoto score: 0.74
MMs01725120 tanimoto score: 0.74	MMs00014119 tanimoto score: 0.74	MMs02814476 tanimoto score: 0.74	MMs00533807 tanimoto score: 0.74

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