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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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MMs00273562 tanimoto score: 0.72	MMs00057158 tanimoto score: 0.72	MMs00048847 tanimoto score: 0.72	MMs00047596 tanimoto score: 0.72
MMs02545929 tanimoto score: 0.72	MMs02549234 tanimoto score: 0.72	MMs02633834 tanimoto score: 0.72	MMs03203821 tanimoto score: 0.71
MMs00410582 tanimoto score: 0.71	MMs03571651 tanimoto score: 0.71	MMs02549255 tanimoto score: 0.71	MMs02238032 tanimoto score: 0.71
MMs00272895 tanimoto score: 0.71	MMs03698878 tanimoto score: 0.71	MMs02656593 tanimoto score: 0.71	MMs00055066 tanimoto score: 0.71
MMs03800439 tanimoto score: 0.71	MMs00048992 tanimoto score: 0.71	MMs02677964 tanimoto score: 0.71	MMs02327267 tanimoto score: 0.71

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