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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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MMs02059648 tanimoto score: 0.77	MMs02068135 tanimoto score: 0.77	MMs00905962 tanimoto score: 0.77	MMs00456192 tanimoto score: 0.77
MMs02068137 tanimoto score: 0.77	MMs00318862 tanimoto score: 0.77	MMs01375961 tanimoto score: 0.77	MMs01378615 tanimoto score: 0.77
MMs02068138 tanimoto score: 0.77	MMs02429483 tanimoto score: 0.77	MMs01722188 tanimoto score: 0.77	MMs01818590 tanimoto score: 0.77
MMs00455971 tanimoto score: 0.77	MMs01272070 tanimoto score: 0.77	MMs00455972 tanimoto score: 0.77	MMs01847253 tanimoto score: 0.77
MMs01716820 tanimoto score: 0.77	MMs01716823 tanimoto score: 0.77	MMs00453282 tanimoto score: 0.77	MMs00168009 tanimoto score: 0.77

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