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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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MMs01500669 tanimoto score: 0.83	MMs01465758 tanimoto score: 0.83	MMs01465760 tanimoto score: 0.83	MMs01500670 tanimoto score: 0.83
MMs01457703 tanimoto score: 0.83	MMs00848889 tanimoto score: 0.83	MMs01459172 tanimoto score: 0.83	MMs01456821 tanimoto score: 0.83
MMs01456822 tanimoto score: 0.83	MMs01465682 tanimoto score: 0.83	MMs00845750 tanimoto score: 0.83	MMs00924977 tanimoto score: 0.83
MMs00848887 tanimoto score: 0.83	MMs01465684 tanimoto score: 0.83	MMs00845731 tanimoto score: 0.83	MMs00421408 tanimoto score: 0.83
MMs00845734 tanimoto score: 0.83	MMs00421410 tanimoto score: 0.83	MMs00843520 tanimoto score: 0.83	MMs00845742 tanimoto score: 0.83

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