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ligand: ALM Name: 1-METHYL-ALANINAL SMILES: CC(C(=O)C)N

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

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MMs03167699 tanimoto score: 0.76	MMs02368850 tanimoto score: 0.76	MMs02231171 tanimoto score: 0.76	MMs00483232 tanimoto score: 0.76
MMs03495403 tanimoto score: 0.75	MMs02292358 tanimoto score: 0.75	MMs02278198 tanimoto score: 0.75	MMs02390825 tanimoto score: 0.75
MMs03687813 tanimoto score: 0.74	MMs03687789 tanimoto score: 0.74	MMs02367437 tanimoto score: 0.73	MMs03410189 tanimoto score: 0.73
MMs00009213 tanimoto score: 0.73	MMs03725048 tanimoto score: 0.73	MMs02397440 tanimoto score: 0.73	MMs03079821 tanimoto score: 0.72
MMs02109820 tanimoto score: 0.72	MMs02109889 tanimoto score: 0.72	MMs00548479 tanimoto score: 0.72	MMs00015043 tanimoto score: 0.71

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