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ligand: AYA Name: N-ACETYLALANINE SMILES: CC(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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MMs02258118 tanimoto score: 0.91	MMs00049494 tanimoto score: 0.9	MMs00050090 tanimoto score: 0.9	MMs02903869 tanimoto score: 0.9
MMs02313606 tanimoto score: 0.9	MMs03033234 tanimoto score: 0.9	MMs03732620 tanimoto score: 0.9	MMs01245145 tanimoto score: 0.89
MMs01248337 tanimoto score: 0.89	MMs02114287 tanimoto score: 0.89	MMs03608291 tanimoto score: 0.89	MMs03609383 tanimoto score: 0.89
MMs00484615 tanimoto score: 0.89	MMs00482119 tanimoto score: 0.88	MMs00482220 tanimoto score: 0.88	MMs00483686 tanimoto score: 0.88
MMs00482120 tanimoto score: 0.88	MMs00482504 tanimoto score: 0.88	MMs02894658 tanimoto score: 0.88	MMs00446725 tanimoto score: 0.88

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