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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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MMs01286589 tanimoto score: 0.77	MMs01286705 tanimoto score: 0.77	MMs01357863 tanimoto score: 0.77	MMs02059649 tanimoto score: 0.77
MMs01272069 tanimoto score: 0.77	MMs01272070 tanimoto score: 0.77	MMs01847253 tanimoto score: 0.77	MMs00170328 tanimoto score: 0.77
MMs00863436 tanimoto score: 0.77	MMs00863435 tanimoto score: 0.77	MMs00102022 tanimoto score: 0.77	MMs00264528 tanimoto score: 0.77
MMs00863488 tanimoto score: 0.77	MMs02875967 tanimoto score: 0.77	MMs00170327 tanimoto score: 0.77	MMs01722188 tanimoto score: 0.77
MMs00455972 tanimoto score: 0.77	MMs01818590 tanimoto score: 0.77	MMs01852762 tanimoto score: 0.77	MMs01266371 tanimoto score: 0.77

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