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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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MMs02356067 tanimoto score: 0.71	MMs02333151 tanimoto score: 0.71	MMs03167238 tanimoto score: 0.71	MMs02370791 tanimoto score: 0.7
MMs02393292 tanimoto score: 0.7	MMs02900482 tanimoto score: 0.7	MMs02398544 tanimoto score: 0.7	MMs02325949 tanimoto score: 0.7
MMs02325948 tanimoto score: 0.7	MMs02325947 tanimoto score: 0.7	MMs02320843 tanimoto score: 0.7	MMs03131752 tanimoto score: 0.7
MMs03444273 tanimoto score: 0.7	MMs02313863 tanimoto score: 0.7	MMs00009329 tanimoto score: 0.7	MMs03444283 tanimoto score: 0.7
MMs03445574 tanimoto score: 0.7	MMs00009330 tanimoto score: 0.7	MMs02300227 tanimoto score: 0.7	MMs00009328 tanimoto score: 0.7

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