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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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MMs02252572 tanimoto score: 0.78	MMs00468315 tanimoto score: 0.78	MMs02695545 tanimoto score: 0.78	MMs00917536 tanimoto score: 0.78
MMs00119052 tanimoto score: 0.78	MMs00585077 tanimoto score: 0.78	MMs02695539 tanimoto score: 0.78	MMs02249049 tanimoto score: 0.78
MMs00584755 tanimoto score: 0.78	MMs02691939 tanimoto score: 0.78	MMs00917577 tanimoto score: 0.78	MMs00118344 tanimoto score: 0.78
MMs00058928 tanimoto score: 0.78	MMs02248844 tanimoto score: 0.78	MMs00467888 tanimoto score: 0.78	MMs00580747 tanimoto score: 0.78
MMs00585076 tanimoto score: 0.78	MMs02260059 tanimoto score: 0.78	MMs00917535 tanimoto score: 0.78	MMs02802741 tanimoto score: 0.78

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