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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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MMs00917661 tanimoto score: 0.78	MMs02760955 tanimoto score: 0.78	MMs00119052 tanimoto score: 0.78	MMs00917658 tanimoto score: 0.78
MMs02257601 tanimoto score: 0.78	MMs02259843 tanimoto score: 0.78	MMs00118344 tanimoto score: 0.78	MMs00058928 tanimoto score: 0.78
MMs00715797 tanimoto score: 0.78	MMs00917662 tanimoto score: 0.78	MMs02253260 tanimoto score: 0.78	MMs02802741 tanimoto score: 0.78
MMs02839724 tanimoto score: 0.78	MMs00703982 tanimoto score: 0.78	MMs02252572 tanimoto score: 0.78	MMs02695546 tanimoto score: 0.78
MMs00917577 tanimoto score: 0.78	MMs00917535 tanimoto score: 0.78	MMs00703983 tanimoto score: 0.78	MMs00468315 tanimoto score: 0.78

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