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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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MMs02124557 tanimoto score: 0.83	MMs00942140 tanimoto score: 0.83	MMs02124558 tanimoto score: 0.83	MMs00279395 tanimoto score: 0.83
MMs00843463 tanimoto score: 0.83	MMs00843464 tanimoto score: 0.83	MMs00251997 tanimoto score: 0.83	MMs00251998 tanimoto score: 0.83
MMs00896857 tanimoto score: 0.83	MMs00843491 tanimoto score: 0.83	MMs00251999 tanimoto score: 0.83	MMs00896855 tanimoto score: 0.83
MMs00889787 tanimoto score: 0.83	MMs00889786 tanimoto score: 0.83	MMs00901431 tanimoto score: 0.83	MMs00889567 tanimoto score: 0.83
MMs00285584 tanimoto score: 0.83	MMs00889783 tanimoto score: 0.83	MMs00252000 tanimoto score: 0.83	MMs01047204 tanimoto score: 0.83

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