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ligand: LAL Name: N,N-DIMETHYL-L-ALANINE SMILES: CC(C(=O)O)N(C)C

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

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MMs02312412 tanimoto score: 0.77	MMs03127732 tanimoto score: 0.77	MMs03894840 tanimoto score: 0.77	MMs02864646 tanimoto score: 0.77
MMs02217968 tanimoto score: 0.77	MMs02850819 tanimoto score: 0.77	MMs02850817 tanimoto score: 0.77	MMs02859675 tanimoto score: 0.77
MMs02317116 tanimoto score: 0.76	MMs02312384 tanimoto score: 0.76	MMs02444526 tanimoto score: 0.76	MMs02436881 tanimoto score: 0.76
MMs03210785 tanimoto score: 0.76	MMs02243575 tanimoto score: 0.76	MMs00011994 tanimoto score: 0.76	MMs00322211 tanimoto score: 0.76
MMs00011630 tanimoto score: 0.76	MMs00019659 tanimoto score: 0.76	MMs00019657 tanimoto score: 0.76	MMs03275148 tanimoto score: 0.76

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