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ligand: PI0 Name: (2S)-N-[(4-carbamimidoylphenyl)methyl]-2-[[(2R,3R)-3-methyl-2-(phenylmethylsulfonylamino)pentanoyl]amino]pentanediamide SMILES: [ H]N=C(c1ccc(cc1)CNC(=O)C(CCC(=O)N)NC(=O)C(C(C)CC)NS(=O)(=O)Cc2ccccc2)N

[show PDB table]

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

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MMs01693599 tanimoto score: 0.77	MMs01693601 tanimoto score: 0.77	MMs00456129 tanimoto score: 0.77	MMs01272069 tanimoto score: 0.77
MMs01272070 tanimoto score: 0.77	MMs00456190 tanimoto score: 0.77	MMs01674786 tanimoto score: 0.77	MMs00455971 tanimoto score: 0.77
MMs00455972 tanimoto score: 0.77	MMs00896859 tanimoto score: 0.77	MMs00896860 tanimoto score: 0.77	MMs01266371 tanimoto score: 0.77
MMs00241709 tanimoto score: 0.77	MMs01266372 tanimoto score: 0.77	MMs00456192 tanimoto score: 0.77	MMs01674785 tanimoto score: 0.77
MMs02068135 tanimoto score: 0.77	MMs00453282 tanimoto score: 0.77	MMs00241664 tanimoto score: 0.77	MMs00896838 tanimoto score: 0.77

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