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ligand: 49U Name: (S)-N-(4-carbamimidoylbenzyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide SMILES: [H]N=C(c1c cc(cc1)CNC(=O)C2CCCN2C(=O)CCC3CCCC3)N

[show PDB table]

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

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MMs01459267 tanimoto score: 0.83	MMs00848973 tanimoto score: 0.83	MMs00843270 tanimoto score: 0.83	MMs00843346 tanimoto score: 0.83
MMs01457484 tanimoto score: 0.83	MMs01457261 tanimoto score: 0.83	MMs00843269 tanimoto score: 0.83	MMs01457263 tanimoto score: 0.83
MMs01457486 tanimoto score: 0.83	MMs01503430 tanimoto score: 0.83	MMs00911815 tanimoto score: 0.83	MMs00252017 tanimoto score: 0.83
MMs01456620 tanimoto score: 0.83	MMs00236961 tanimoto score: 0.83	MMs01419965 tanimoto score: 0.83	MMs01456616 tanimoto score: 0.83
MMs01456924 tanimoto score: 0.83	MMs00895410 tanimoto score: 0.83	MMs00236963 tanimoto score: 0.83	MMs00843347 tanimoto score: 0.83

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