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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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MMs00255692 tanimoto score: 0.71	MMs00052678 tanimoto score: 0.71	MMs00049916 tanimoto score: 0.71	MMs00049615 tanimoto score: 0.71
MMs03924879 tanimoto score: 0.71	MMs03586577 tanimoto score: 0.71	MMs00049593 tanimoto score: 0.71	MMs03621476 tanimoto score: 0.71
MMs03621479 tanimoto score: 0.71	MMs03624012 tanimoto score: 0.71	MMs03624014 tanimoto score: 0.71	MMs02380243 tanimoto score: 0.71
MMs00013523 tanimoto score: 0.71	MMs02839872 tanimoto score: 0.71	MMs02863495 tanimoto score: 0.71	MMs02839871 tanimoto score: 0.71
MMs02412163 tanimoto score: 0.71	MMs02401492 tanimoto score: 0.71	MMs02879744 tanimoto score: 0.71	MMs02357718 tanimoto score: 0.71

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