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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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MMs01437173 tanimoto score: 0.83	MMs02249368 tanimoto score: 0.83	MMs01609889 tanimoto score: 0.83	MMs02247429 tanimoto score: 0.83
MMs01426037 tanimoto score: 0.83	MMs02249193 tanimoto score: 0.83	MMs02292109 tanimoto score: 0.83	MMs03029754 tanimoto score: 0.83
MMs01259126 tanimoto score: 0.83	MMs02213126 tanimoto score: 0.83	MMs00338476 tanimoto score: 0.83	MMs03029639 tanimoto score: 0.83
MMs02447996 tanimoto score: 0.83	MMs01259124 tanimoto score: 0.83	MMs03029556 tanimoto score: 0.83	MMs03029640 tanimoto score: 0.83
MMs02407193 tanimoto score: 0.83	MMs00227045 tanimoto score: 0.83	MMs02630843 tanimoto score: 0.83	MMs02354008 tanimoto score: 0.83

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