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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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MMs02749259 tanimoto score: 0.79	MMs03220549 tanimoto score: 0.79	MMs03131692 tanimoto score: 0.79	MMs00923270 tanimoto score: 0.78
MMs00847905 tanimoto score: 0.78	MMs01651745 tanimoto score: 0.78	MMs00813712 tanimoto score: 0.78	MMs01651746 tanimoto score: 0.78
MMs00375513 tanimoto score: 0.78	MMs00400502 tanimoto score: 0.78	MMs00813713 tanimoto score: 0.78	MMs01487161 tanimoto score: 0.78
MMs01487160 tanimoto score: 0.78	MMs01478359 tanimoto score: 0.78	MMs01445346 tanimoto score: 0.78	MMs01430377 tanimoto score: 0.78
MMs01430371 tanimoto score: 0.78	MMs01444181 tanimoto score: 0.78	MMs00900553 tanimoto score: 0.78	MMs01444183 tanimoto score: 0.78

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