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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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MMs02249193 tanimoto score: 0.83	MMs01259126 tanimoto score: 0.83	MMs02249368 tanimoto score: 0.83	MMs01259124 tanimoto score: 0.83
MMs02630843 tanimoto score: 0.83	MMs00456280 tanimoto score: 0.83	MMs01613282 tanimoto score: 0.83	MMs02823986 tanimoto score: 0.83
MMs00615435 tanimoto score: 0.83	MMs03458660 tanimoto score: 0.83	MMs03445276 tanimoto score: 0.83	MMs03765161 tanimoto score: 0.83
MMs03413158 tanimoto score: 0.82	MMs03413168 tanimoto score: 0.82	MMs03415039 tanimoto score: 0.82	MMs02601354 tanimoto score: 0.82
MMs03415061 tanimoto score: 0.82	MMs02450864 tanimoto score: 0.82	MMs00656230 tanimoto score: 0.82	MMs03415065 tanimoto score: 0.82

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