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ligand: AN0 Name: N-ACETYL-L-NORVALINE SMILES: CCCC(C(=O)O)NC(=O)C

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

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MMs00484062 tanimoto score: 0.78	MMs02308498 tanimoto score: 0.78	MMs00484044 tanimoto score: 0.78	MMs00484040 tanimoto score: 0.78
MMs00482150 tanimoto score: 0.78	MMs03131811 tanimoto score: 0.78	MMs03131813 tanimoto score: 0.78	MMs03609383 tanimoto score: 0.78
MMs00009357 tanimoto score: 0.78	MMs03131809 tanimoto score: 0.78	MMs03608291 tanimoto score: 0.78	MMs02280686 tanimoto score: 0.78
MMs02280685 tanimoto score: 0.78	MMs02813119 tanimoto score: 0.78	MMs03570454 tanimoto score: 0.78	MMs00483771 tanimoto score: 0.78
MMs00483729 tanimoto score: 0.78	MMs02283453 tanimoto score: 0.78	MMs02234833 tanimoto score: 0.78	MMs02283505 tanimoto score: 0.78

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