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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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MMs00501947 tanimoto score: 0.77	MMs03232172 tanimoto score: 0.77	MMs02748282 tanimoto score: 0.77	MMs03533678 tanimoto score: 0.77
MMs03202109 tanimoto score: 0.77	MMs02656836 tanimoto score: 0.77	MMs03323236 tanimoto score: 0.77	MMs01304403 tanimoto score: 0.77
MMs03290844 tanimoto score: 0.77	MMs02625676 tanimoto score: 0.77	MMs02231558 tanimoto score: 0.77	MMs01221666 tanimoto score: 0.77
MMs02625633 tanimoto score: 0.77	MMs01120382 tanimoto score: 0.77	MMs01120380 tanimoto score: 0.77	MMs01120378 tanimoto score: 0.77
MMs01120312 tanimoto score: 0.77	MMs00052439 tanimoto score: 0.76	MMs02549202 tanimoto score: 0.76	MMs03205219 tanimoto score: 0.76

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