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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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MMs00937985 tanimoto score: 0.82	MMs00895408 tanimoto score: 0.82	MMs00937987 tanimoto score: 0.82	MMs00581939 tanimoto score: 0.82
MMs00574426 tanimoto score: 0.82	MMs00848955 tanimoto score: 0.82	MMs00574427 tanimoto score: 0.82	MMs00937989 tanimoto score: 0.82
MMs00968792 tanimoto score: 0.82	MMs01479507 tanimoto score: 0.82	MMs01603874 tanimoto score: 0.82	MMs01457276 tanimoto score: 0.82
MMs01457278 tanimoto score: 0.82	MMs00842641 tanimoto score: 0.82	MMs00842640 tanimoto score: 0.82	MMs00842642 tanimoto score: 0.82
MMs00842687 tanimoto score: 0.82	MMs01457287 tanimoto score: 0.82	MMs01457201 tanimoto score: 0.82	MMs01457198 tanimoto score: 0.82

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