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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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MMs01429031 tanimoto score: 0.83	MMs00586700 tanimoto score: 0.83	MMs00598165 tanimoto score: 0.83	MMs01906734 tanimoto score: 0.83
MMs00171379 tanimoto score: 0.83	MMs01906733 tanimoto score: 0.83	MMs01744789 tanimoto score: 0.83	MMs00402919 tanimoto score: 0.83
MMs01744788 tanimoto score: 0.83	MMs01843004 tanimoto score: 0.83	MMs01397241 tanimoto score: 0.83	MMs01384985 tanimoto score: 0.83
MMs00484487 tanimoto score: 0.83	MMs00911213 tanimoto score: 0.83	MMs01843005 tanimoto score: 0.83	MMs00845765 tanimoto score: 0.83
MMs00845763 tanimoto score: 0.83	MMs01706987 tanimoto score: 0.83	MMs00827508 tanimoto score: 0.83	MMs01687211 tanimoto score: 0.83

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