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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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MMs00843346 tanimoto score: 0.78	MMs00943322 tanimoto score: 0.78	MMs01478359 tanimoto score: 0.78	MMs00208599 tanimoto score: 0.78
MMs01487160 tanimoto score: 0.78	MMs00280827 tanimoto score: 0.78	MMs01487161 tanimoto score: 0.78	MMs00943324 tanimoto score: 0.78
MMs00842743 tanimoto score: 0.78	MMs02689279 tanimoto score: 0.78	MMs00959019 tanimoto score: 0.78	MMs01688184 tanimoto score: 0.78
MMs03076545 tanimoto score: 0.78	MMs00425159 tanimoto score: 0.77	MMs00425160 tanimoto score: 0.77	MMs00942219 tanimoto score: 0.77
MMs00421760 tanimoto score: 0.77	MMs00102023 tanimoto score: 0.77	MMs00942220 tanimoto score: 0.77	MMs00264528 tanimoto score: 0.77

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