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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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MMs00943641 tanimoto score: 0.83	MMs00843111 tanimoto score: 0.83	MMs00279395 tanimoto score: 0.83	MMs00943604 tanimoto score: 0.83
MMs00943602 tanimoto score: 0.83	MMs01088212 tanimoto score: 0.83	MMs00943324 tanimoto score: 0.83	MMs00943643 tanimoto score: 0.83
MMs00943322 tanimoto score: 0.83	MMs02006293 tanimoto score: 0.83	MMs02006294 tanimoto score: 0.83	MMs01666418 tanimoto score: 0.83
MMs01666417 tanimoto score: 0.83	MMs01708925 tanimoto score: 0.83	MMs01540094 tanimoto score: 0.83	MMs00842687 tanimoto score: 0.83
MMs00842688 tanimoto score: 0.83	MMs00851985 tanimoto score: 0.83	MMs01611207 tanimoto score: 0.83	MMs01540091 tanimoto score: 0.83

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