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ligand: 12U Name: N-cycloheptylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C2CCCN2C (=O)CNC3CCCCCC3)N

[show PDB table]

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

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MMs00843490 tanimoto score: 0.83	MMs00889786 tanimoto score: 0.83	MMs00842743 tanimoto score: 0.83	MMs00279395 tanimoto score: 0.83
MMs00843195 tanimoto score: 0.83	MMs00843491 tanimoto score: 0.83	MMs00889787 tanimoto score: 0.83	MMs00842744 tanimoto score: 0.83
MMs00889789 tanimoto score: 0.83	MMs00843463 tanimoto score: 0.83	MMs00843255 tanimoto score: 0.83	MMs00842688 tanimoto score: 0.83
MMs00343160 tanimoto score: 0.83	MMs00402425 tanimoto score: 0.83	MMs00843493 tanimoto score: 0.83	MMs00343162 tanimoto score: 0.83
MMs00843233 tanimoto score: 0.83	MMs00843232 tanimoto score: 0.83	MMs00842687 tanimoto score: 0.83	MMs00251997 tanimoto score: 0.83

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