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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

[show PDB table]

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

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MMs00398257 tanimoto score: 0.83	MMs01687211 tanimoto score: 0.83	MMs01680139 tanimoto score: 0.83	MMs00845765 tanimoto score: 0.83
MMs00484487 tanimoto score: 0.83	MMs00845763 tanimoto score: 0.83	MMs01659849 tanimoto score: 0.83	MMs00827508 tanimoto score: 0.83
MMs01710632 tanimoto score: 0.83	MMs00398148 tanimoto score: 0.83	MMs01636944 tanimoto score: 0.83	MMs01647436 tanimoto score: 0.83
MMs01360604 tanimoto score: 0.83	MMs00398149 tanimoto score: 0.83	MMs01648790 tanimoto score: 0.83	MMs00777242 tanimoto score: 0.83
MMs00795176 tanimoto score: 0.83	MMs01633902 tanimoto score: 0.83	MMs01635195 tanimoto score: 0.83	MMs01627090 tanimoto score: 0.83

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