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ligand: NAM Name: NAM NAPTHYLAMINOALANINE SMILES: c1ccc2c(c1)cccc2CC(C(=O)N)N

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

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MMs01609924 tanimoto score: 0.86	MMs02370075 tanimoto score: 0.86	MMs02124889 tanimoto score: 0.86	MMs02190772 tanimoto score: 0.86
MMs01377274 tanimoto score: 0.86	MMs02190773 tanimoto score: 0.86	MMs02244752 tanimoto score: 0.86	MMs02378590 tanimoto score: 0.86
MMs03412641 tanimoto score: 0.86	MMs03147053 tanimoto score: 0.86	MMs02757768 tanimoto score: 0.86	MMs02687972 tanimoto score: 0.86
MMs02663542 tanimoto score: 0.86	MMs00857818 tanimoto score: 0.86	MMs02663543 tanimoto score: 0.86	MMs02757672 tanimoto score: 0.86
MMs02244755 tanimoto score: 0.86	MMs02244754 tanimoto score: 0.86	MMs02244753 tanimoto score: 0.86	MMs02427343 tanimoto score: 0.86

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