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ligand: DNG Name: N-FORMYL-D-NORLEUCINE SMILES: CCCCC(C(=O)O)NC=O

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

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MMs00013494 tanimoto score: 0.76	MMs02255516 tanimoto score: 0.76	MMs02813031 tanimoto score: 0.76	MMs02255522 tanimoto score: 0.76
MMs03228736 tanimoto score: 0.76	MMs03294102 tanimoto score: 0.76	MMs03209185 tanimoto score: 0.76	MMs02255520 tanimoto score: 0.76
MMs03209198 tanimoto score: 0.76	MMs03288731 tanimoto score: 0.76	MMs00013014 tanimoto score: 0.76	MMs03209182 tanimoto score: 0.76
MMs00484958 tanimoto score: 0.76	MMs02241172 tanimoto score: 0.76	MMs03228735 tanimoto score: 0.76	MMs03294308 tanimoto score: 0.76
MMs02329968 tanimoto score: 0.76	MMs03172091 tanimoto score: 0.76	MMs02330841 tanimoto score: 0.76	MMs03172092 tanimoto score: 0.76

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