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ligand: DAL Name: D-ALANINE SMILES: CC(C(=O)O)N

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

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MMs03609416 tanimoto score: 0.84	MMs00484615 tanimoto score: 0.83	MMs02147676 tanimoto score: 0.83	MMs03915347 tanimoto score: 0.83
MMs03915345 tanimoto score: 0.83	MMs02346027 tanimoto score: 0.83	MMs03463481 tanimoto score: 0.83	MMs03214417 tanimoto score: 0.83
MMs03463595 tanimoto score: 0.83	MMs03405045 tanimoto score: 0.82	MMs03405049 tanimoto score: 0.82	MMs03404649 tanimoto score: 0.82
MMs03200871 tanimoto score: 0.82	MMs03221097 tanimoto score: 0.82	MMs03404651 tanimoto score: 0.82	MMs00482153 tanimoto score: 0.82
MMs02865133 tanimoto score: 0.82	MMs01725276 tanimoto score: 0.82	MMs00008858 tanimoto score: 0.82	MMs03221137 tanimoto score: 0.82

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