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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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MMs01456822 tanimoto score: 0.83	MMs01455293 tanimoto score: 0.83	MMs00927170 tanimoto score: 0.83	MMs01456821 tanimoto score: 0.83
MMs01457703 tanimoto score: 0.83	MMs00421408 tanimoto score: 0.83	MMs00848955 tanimoto score: 0.83	MMs00421410 tanimoto score: 0.83
MMs01374505 tanimoto score: 0.83	MMs01383349 tanimoto score: 0.83	MMs00848889 tanimoto score: 0.83	MMs01371205 tanimoto score: 0.83
MMs00924977 tanimoto score: 0.83	MMs00924979 tanimoto score: 0.83	MMs00848887 tanimoto score: 0.83	MMs00405574 tanimoto score: 0.83
MMs01459172 tanimoto score: 0.83	MMs01465682 tanimoto score: 0.83	MMs01371207 tanimoto score: 0.83	MMs01455292 tanimoto score: 0.83

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