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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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MMs01520164 tanimoto score: 0.82	MMs02230320 tanimoto score: 0.82	MMs01520165 tanimoto score: 0.82	MMs00911050 tanimoto score: 0.82
MMs01520814 tanimoto score: 0.82	MMs00088758 tanimoto score: 0.82	MMs00088760 tanimoto score: 0.82	MMs00911051 tanimoto score: 0.82
MMs01520815 tanimoto score: 0.82	MMs00485446 tanimoto score: 0.82	MMs00843251 tanimoto score: 0.82	MMs01520160 tanimoto score: 0.82
MMs01520161 tanimoto score: 0.82	MMs01520816 tanimoto score: 0.82	MMs00843113 tanimoto score: 0.82	MMs00843114 tanimoto score: 0.82
MMs01047216 tanimoto score: 0.82	MMs00843115 tanimoto score: 0.82	MMs01047204 tanimoto score: 0.82	MMs01047215 tanimoto score: 0.82

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