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ligand: MC2 Name: N2-(L-PHENYLALANYL)-N1-(NAPHTHALENYL)-L-ARIGNINAMIDE SMILES: [H]N=C(N)NCCCC(C(=O)Nc1ccc2ccccc2c1)NC( =O)C(Cc3ccccc3)N

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

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MMs01667256 tanimoto score: 0.86	MMs01479463 tanimoto score: 0.86	MMs02670167 tanimoto score: 0.86	MMs01150281 tanimoto score: 0.86
MMs00482613 tanimoto score: 0.86	MMs03806629 tanimoto score: 0.86	MMs00483165 tanimoto score: 0.86	MMs01610940 tanimoto score: 0.86
MMs01610981 tanimoto score: 0.86	MMs01636932 tanimoto score: 0.86	MMs01563720 tanimoto score: 0.86	MMs01544969 tanimoto score: 0.86
MMs01588966 tanimoto score: 0.86	MMs01283567 tanimoto score: 0.86	MMs00473653 tanimoto score: 0.86	MMs01544967 tanimoto score: 0.86
MMs01544966 tanimoto score: 0.86	MMs01544968 tanimoto score: 0.86	MMs01588967 tanimoto score: 0.86	MMs00575780 tanimoto score: 0.86

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