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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

of 545    Go to Page

MMs01280056 tanimoto score: 0.83	MMs03856192 tanimoto score: 0.83	MMs00894336 tanimoto score: 0.82	MMs00894337 tanimoto score: 0.82
MMs00935331 tanimoto score: 0.82	MMs00894335 tanimoto score: 0.82	MMs01581474 tanimoto score: 0.82	MMs01581473 tanimoto score: 0.82
MMs01709755 tanimoto score: 0.82	MMs01709753 tanimoto score: 0.82	MMs00894338 tanimoto score: 0.82	MMs00935333 tanimoto score: 0.82
MMs01377049 tanimoto score: 0.82	MMs01377050 tanimoto score: 0.82	MMs01333964 tanimoto score: 0.81	MMs01333963 tanimoto score: 0.81
MMs00505930 tanimoto score: 0.81	MMs00894386 tanimoto score: 0.81	MMs00927513 tanimoto score: 0.81	MMs00505931 tanimoto score: 0.81

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