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ligand: 11U Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide SMILES: [H]N= C(c1ccc(cc1)CNC(=O)C2CCCN2C(=O)CNC3CCCCC3)N

[show PDB table]

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

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MMs02641326 tanimoto score: 0.86	MMs01047215 tanimoto score: 0.86	MMs01042305 tanimoto score: 0.86	MMs00901399 tanimoto score: 0.86
MMs00901401 tanimoto score: 0.86	MMs01042307 tanimoto score: 0.86	MMs01047216 tanimoto score: 0.86	MMs00252019 tanimoto score: 0.86
MMs00843196 tanimoto score: 0.86	MMs00896857 tanimoto score: 0.86	MMs00843347 tanimoto score: 0.86	MMs00843195 tanimoto score: 0.86
MMs00252021 tanimoto score: 0.86	MMs00896855 tanimoto score: 0.86	MMs00896832 tanimoto score: 0.86	MMs00252020 tanimoto score: 0.86
MMs00843251 tanimoto score: 0.86	MMs00896834 tanimoto score: 0.86	MMs00843456 tanimoto score: 0.86	MMs00252022 tanimoto score: 0.86

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