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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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MMs03032414 tanimoto score: 0.86	MMs00483563 tanimoto score: 0.86	MMs03495214 tanimoto score: 0.85	MMs01444978 tanimoto score: 0.84
MMs01444981 tanimoto score: 0.84	MMs03542726 tanimoto score: 0.83	MMs03542727 tanimoto score: 0.83	MMs03080913 tanimoto score: 0.83
MMs03080914 tanimoto score: 0.83	MMs03080912 tanimoto score: 0.83	MMs02508891 tanimoto score: 0.83	MMs03080915 tanimoto score: 0.83
MMs03542662 tanimoto score: 0.83	MMs03542729 tanimoto score: 0.83	MMs03542659 tanimoto score: 0.83	MMs02508892 tanimoto score: 0.83
MMs03542660 tanimoto score: 0.83	MMs00581939 tanimoto score: 0.83	MMs02508889 tanimoto score: 0.83	MMs00581940 tanimoto score: 0.83

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