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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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MMs01648769 tanimoto score: 0.77	MMs01662003 tanimoto score: 0.77	MMs01163880 tanimoto score: 0.77	MMs01163881 tanimoto score: 0.77
MMs01505625 tanimoto score: 0.77	MMs00456190 tanimoto score: 0.77	MMs01506826 tanimoto score: 0.77	MMs00456192 tanimoto score: 0.77
MMs01505624 tanimoto score: 0.77	MMs01506827 tanimoto score: 0.77	MMs00917686 tanimoto score: 0.77	MMs00241709 tanimoto score: 0.77
MMs00917370 tanimoto score: 0.77	MMs00842866 tanimoto score: 0.77	MMs00456353 tanimoto score: 0.77	MMs01117041 tanimoto score: 0.77
MMs00843251 tanimoto score: 0.77	MMs00456129 tanimoto score: 0.77	MMs00843391 tanimoto score: 0.77	MMs01621034 tanimoto score: 0.77

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