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

[show PDB table]

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

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MMs01437173 tanimoto score: 0.83	MMs03374488 tanimoto score: 0.83	MMs01613282 tanimoto score: 0.83	MMs03030231 tanimoto score: 0.83
MMs02310615 tanimoto score: 0.83	MMs00615435 tanimoto score: 0.83	MMs03374742 tanimoto score: 0.83	MMs01426037 tanimoto score: 0.83
MMs02630843 tanimoto score: 0.83	MMs03413166 tanimoto score: 0.83	MMs02249368 tanimoto score: 0.83	MMs02249193 tanimoto score: 0.83
MMs00227045 tanimoto score: 0.83	MMs02407193 tanimoto score: 0.83	MMs01259126 tanimoto score: 0.83	MMs02447996 tanimoto score: 0.83
MMs02247429 tanimoto score: 0.83	MMs03373511 tanimoto score: 0.83	MMs03373627 tanimoto score: 0.83	MMs03214875 tanimoto score: 0.83

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