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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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MMs02320325 tanimoto score: 0.74	MMs00004055 tanimoto score: 0.74	MMs00056945 tanimoto score: 0.74	MMs03267029 tanimoto score: 0.74
MMs00008826 tanimoto score: 0.74	MMs03505234 tanimoto score: 0.74	MMs00009058 tanimoto score: 0.74	MMs00004056 tanimoto score: 0.74
MMs03266976 tanimoto score: 0.74	MMs03405024 tanimoto score: 0.74	MMs02147683 tanimoto score: 0.73	MMs02125876 tanimoto score: 0.73
MMs00024657 tanimoto score: 0.73	MMs00011809 tanimoto score: 0.73	MMs01777410 tanimoto score: 0.73	MMs00011807 tanimoto score: 0.73
MMs01725124 tanimoto score: 0.73	MMs00019659 tanimoto score: 0.73	MMs03213946 tanimoto score: 0.73	MMs00019657 tanimoto score: 0.73

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