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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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MMs01452136 tanimoto score: 0.8	MMs01452138 tanimoto score: 0.8	MMs00927495 tanimoto score: 0.8	MMs00924879 tanimoto score: 0.8
MMs01505619 tanimoto score: 0.8	MMs01670127 tanimoto score: 0.79	MMs00843257 tanimoto score: 0.79	MMs01683882 tanimoto score: 0.79
MMs01655078 tanimoto score: 0.79	MMs01665100 tanimoto score: 0.79	MMs01683883 tanimoto score: 0.79	MMs00935566 tanimoto score: 0.79
MMs00935564 tanimoto score: 0.79	MMs00843256 tanimoto score: 0.79	MMs00935495 tanimoto score: 0.79	MMs01511889 tanimoto score: 0.79
MMs01655075 tanimoto score: 0.79	MMs00517088 tanimoto score: 0.79	MMs00375512 tanimoto score: 0.79	MMs01494601 tanimoto score: 0.79

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