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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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MMs00843010 tanimoto score: 0.83	MMs00843113 tanimoto score: 0.83	MMs00343160 tanimoto score: 0.83	MMs00851970 tanimoto score: 0.83
MMs00851969 tanimoto score: 0.83	MMs00843009 tanimoto score: 0.83	MMs00896855 tanimoto score: 0.83	MMs00843255 tanimoto score: 0.83
MMs00896846 tanimoto score: 0.83	MMs00896857 tanimoto score: 0.83	MMs00896842 tanimoto score: 0.83	MMs00843254 tanimoto score: 0.83
MMs00843008 tanimoto score: 0.83	MMs00843494 tanimoto score: 0.83	MMs00896845 tanimoto score: 0.83	MMs00843490 tanimoto score: 0.83
MMs00843464 tanimoto score: 0.83	MMs00843489 tanimoto score: 0.83	MMs00843491 tanimoto score: 0.83	MMs00285583 tanimoto score: 0.83

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