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ligand: 0G6 Name: D-phenylalanyl-N-[(1S)-4-{[amino(iminio)methyl]amino}-1-(chloroacetyl)butyl]-L-prolinamide SMILES: c 1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NC(CCCNC(=[NH2+])N)C(=O)CCl)N

[show PDB table]

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

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MMs01607948 tanimoto score: 0.78	MMs01352992 tanimoto score: 0.78	MMs01545008 tanimoto score: 0.78	MMs01540102 tanimoto score: 0.78
MMs01544406 tanimoto score: 0.78	MMs01607947 tanimoto score: 0.78	MMs01447753 tanimoto score: 0.78	MMs01539856 tanimoto score: 0.78
MMs01539857 tanimoto score: 0.78	MMs01539855 tanimoto score: 0.78	MMs01539858 tanimoto score: 0.78	MMs01607959 tanimoto score: 0.78
MMs01444951 tanimoto score: 0.78	MMs01444954 tanimoto score: 0.78	MMs00889798 tanimoto score: 0.78	MMs00889799 tanimoto score: 0.78
MMs01539778 tanimoto score: 0.78	MMs00455371 tanimoto score: 0.78	MMs00255272 tanimoto score: 0.78	MMs00255271 tanimoto score: 0.78

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