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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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MMs00896860 tanimoto score: 0.77	MMs01506826 tanimoto score: 0.77	MMs00456353 tanimoto score: 0.77	MMs01505625 tanimoto score: 0.77
MMs01505624 tanimoto score: 0.77	MMs00456192 tanimoto score: 0.77	MMs01506827 tanimoto score: 0.77	MMs00896840 tanimoto score: 0.77
MMs00455971 tanimoto score: 0.77	MMs00455972 tanimoto score: 0.77	MMs00896834 tanimoto score: 0.77	MMs00456129 tanimoto score: 0.77
MMs00896832 tanimoto score: 0.77	MMs00896838 tanimoto score: 0.77	MMs01487055 tanimoto score: 0.77	MMs00943604 tanimoto score: 0.77
MMs01487056 tanimoto score: 0.77	MMs01272070 tanimoto score: 0.77	MMs00456190 tanimoto score: 0.77	MMs00896859 tanimoto score: 0.77

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