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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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MMs01443889 tanimoto score: 0.86	MMs01394814 tanimoto score: 0.86	MMs02670166 tanimoto score: 0.86	MMs00483737 tanimoto score: 0.86
MMs01688341 tanimoto score: 0.86	MMs01688343 tanimoto score: 0.86	MMs01960272 tanimoto score: 0.86	MMs00483165 tanimoto score: 0.86
MMs01667256 tanimoto score: 0.86	MMs00484100 tanimoto score: 0.86	MMs00575780 tanimoto score: 0.86	MMs01667255 tanimoto score: 0.86
MMs03229168 tanimoto score: 0.86	MMs00482099 tanimoto score: 0.85	MMs01611155 tanimoto score: 0.85	MMs01371328 tanimoto score: 0.85
MMs01359401 tanimoto score: 0.85	MMs01359399 tanimoto score: 0.85	MMs01328617 tanimoto score: 0.85	MMs00473780 tanimoto score: 0.85

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