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ligand: 50U Name: (S)-N-(4-carbamimidoylbenzyl)-1-(3-cyclohexylpropanoyl)pyrrolidine-2-carboxamide SMILES: [H]N=C(c1cc c(cc1)CNC(=O)C2CCCN2C(=O)CCC3CCCCC3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01270702 tanimoto score: 0.82	MMs01520165 tanimoto score: 0.82	MMs01270701 tanimoto score: 0.82	MMs01520814 tanimoto score: 0.82
MMs00848937 tanimoto score: 0.82	MMs00937930 tanimoto score: 0.82	MMs00937962 tanimoto score: 0.82	MMs00937928 tanimoto score: 0.82
MMs00937932 tanimoto score: 0.82	MMs00937912 tanimoto score: 0.82	MMs00843516 tanimoto score: 0.82	MMs01284000 tanimoto score: 0.82
MMs00937960 tanimoto score: 0.82	MMs00937944 tanimoto score: 0.82	MMs00843518 tanimoto score: 0.82	MMs01520815 tanimoto score: 0.82
MMs01538192 tanimoto score: 0.82	MMs00473556 tanimoto score: 0.82	MMs01260244 tanimoto score: 0.82	MMs01260243 tanimoto score: 0.82

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