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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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MMs00102022 tanimoto score: 0.77	MMs00896832 tanimoto score: 0.77	MMs00896834 tanimoto score: 0.77	MMs00943524 tanimoto score: 0.77
MMs00943602 tanimoto score: 0.77	MMs00943604 tanimoto score: 0.77	MMs00896838 tanimoto score: 0.77	MMs00896860 tanimoto score: 0.77
MMs01505625 tanimoto score: 0.77	MMs00102010 tanimoto score: 0.77	MMs00842527 tanimoto score: 0.77	MMs00842528 tanimoto score: 0.77
MMs00895407 tanimoto score: 0.77	MMs00943522 tanimoto score: 0.77	MMs00841177 tanimoto score: 0.77	MMs00280821 tanimoto score: 0.77
MMs00280870 tanimoto score: 0.77	MMs00453282 tanimoto score: 0.77	MMs01506826 tanimoto score: 0.77	MMs00942219 tanimoto score: 0.77

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