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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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MMs00585077 tanimoto score: 0.78	MMs00585076 tanimoto score: 0.78	MMs00468315 tanimoto score: 0.78	MMs00910697 tanimoto score: 0.78
MMs02253260 tanimoto score: 0.78	MMs00467888 tanimoto score: 0.78	MMs00700933 tanimoto score: 0.78	MMs00584755 tanimoto score: 0.78
MMs02252572 tanimoto score: 0.78	MMs02695546 tanimoto score: 0.78	MMs00466078 tanimoto score: 0.78	MMs00466079 tanimoto score: 0.78
MMs00466080 tanimoto score: 0.78	MMs02249049 tanimoto score: 0.78	MMs02248844 tanimoto score: 0.78	MMs00580747 tanimoto score: 0.78
MMs02695539 tanimoto score: 0.78	MMs00360823 tanimoto score: 0.78	MMs00122273 tanimoto score: 0.78	MMs02691939 tanimoto score: 0.78

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