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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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MMs00234905 tanimoto score: 0.77	MMs01611342 tanimoto score: 0.77	MMs01607974 tanimoto score: 0.77	MMs00942012 tanimoto score: 0.77
MMs00942013 tanimoto score: 0.77	MMs00942011 tanimoto score: 0.77	MMs01607973 tanimoto score: 0.77	MMs01458003 tanimoto score: 0.77
MMs00942010 tanimoto score: 0.77	MMs00851985 tanimoto score: 0.77	MMs01458000 tanimoto score: 0.77	MMs00942005 tanimoto score: 0.77
MMs01286772 tanimoto score: 0.77	MMs00942002 tanimoto score: 0.77	MMs01607972 tanimoto score: 0.77	MMs01607971 tanimoto score: 0.77
MMs00942003 tanimoto score: 0.77	MMs00942004 tanimoto score: 0.77	MMs01273393 tanimoto score: 0.77	MMs01273392 tanimoto score: 0.77

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