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ligand: 5IN Name: N-(BENZYLSULFONYL)-L-SERYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}-O-BENZYL-L-SERINAMIDE SMILES: c1ccc(c c1)COCC(C(=O)NCc2ccc(cc2)C(=N)N)NC(=O)C(CO)NS(=O)(=O)Cc3ccccc3

[show PDB table]

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

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MMs02358667 tanimoto score: 0.72	MMs02461988 tanimoto score: 0.72	MMs00279321 tanimoto score: 0.72	MMs00581338 tanimoto score: 0.72
MMs00581337 tanimoto score: 0.72	MMs02451940 tanimoto score: 0.72	MMs02358668 tanimoto score: 0.72	MMs02451938 tanimoto score: 0.72
MMs02451942 tanimoto score: 0.72	MMs02451700 tanimoto score: 0.72	MMs02451702 tanimoto score: 0.72	MMs02451704 tanimoto score: 0.72
MMs01471016 tanimoto score: 0.72	MMs02442752 tanimoto score: 0.72	MMs02451706 tanimoto score: 0.72	MMs02274163 tanimoto score: 0.72
MMs01468571 tanimoto score: 0.72	MMs02358669 tanimoto score: 0.72	MMs02234713 tanimoto score: 0.72	MMs00550032 tanimoto score: 0.72

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