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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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MMs03477171 tanimoto score: 0.81	MMs02538014 tanimoto score: 0.81	MMs00505931 tanimoto score: 0.81	MMs02667912 tanimoto score: 0.81
MMs01404493 tanimoto score: 0.81	MMs02707829 tanimoto score: 0.81	MMs02931485 tanimoto score: 0.81	MMs02931486 tanimoto score: 0.81
MMs03077543 tanimoto score: 0.81	MMs03113138 tanimoto score: 0.81	MMs01404494 tanimoto score: 0.81	MMs01333963 tanimoto score: 0.81
MMs00894386 tanimoto score: 0.81	MMs01333964 tanimoto score: 0.81	MMs00927515 tanimoto score: 0.81	MMs00505930 tanimoto score: 0.81
MMs00894385 tanimoto score: 0.81	MMs00425161 tanimoto score: 0.81	MMs00927513 tanimoto score: 0.81	MMs03477199 tanimoto score: 0.81

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