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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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MMs01818590 tanimoto score: 0.77	MMs02068139 tanimoto score: 0.77	MMs02059649 tanimoto score: 0.77	MMs02531489 tanimoto score: 0.77
MMs00241664 tanimoto score: 0.77	MMs00476671 tanimoto score: 0.77	MMs00318862 tanimoto score: 0.77	MMs00917591 tanimoto score: 0.77
MMs00241665 tanimoto score: 0.77	MMs00917590 tanimoto score: 0.77	MMs00456192 tanimoto score: 0.77	MMs00456190 tanimoto score: 0.77
MMs00456129 tanimoto score: 0.77	MMs01674785 tanimoto score: 0.77	MMs01674786 tanimoto score: 0.77	MMs00917624 tanimoto score: 0.77
MMs01662003 tanimoto score: 0.77	MMs00455972 tanimoto score: 0.77	MMs01662005 tanimoto score: 0.77	MMs00241709 tanimoto score: 0.77

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