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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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MMs00011604 tanimoto score: 0.82	MMs02366261 tanimoto score: 0.82	MMs03393857 tanimoto score: 0.81	MMs02258365 tanimoto score: 0.81
MMs03363905 tanimoto score: 0.81	MMs02258371 tanimoto score: 0.81	MMs02114287 tanimoto score: 0.81	MMs02312379 tanimoto score: 0.8
MMs02398542 tanimoto score: 0.8	MMs03691520 tanimoto score: 0.8	MMs00290869 tanimoto score: 0.8	MMs03484593 tanimoto score: 0.8
MMs02232766 tanimoto score: 0.8	MMs00274216 tanimoto score: 0.8	MMs02494310 tanimoto score: 0.8	MMs00012101 tanimoto score: 0.79
MMs02320323 tanimoto score: 0.79	MMs02287618 tanimoto score: 0.79	MMs03319253 tanimoto score: 0.79	MMs02398546 tanimoto score: 0.79

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