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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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MMs01545095 tanimoto score: 0.77	MMs01545096 tanimoto score: 0.77	MMs01545099 tanimoto score: 0.77	MMs01545448 tanimoto score: 0.77
MMs01540652 tanimoto score: 0.77	MMs01540651 tanimoto score: 0.77	MMs01545092 tanimoto score: 0.77	MMs01540377 tanimoto score: 0.77
MMs01540093 tanimoto score: 0.77	MMs01540094 tanimoto score: 0.77	MMs01540378 tanimoto score: 0.77	MMs01545094 tanimoto score: 0.77
MMs01603874 tanimoto score: 0.77	MMs01256601 tanimoto score: 0.77	MMs01539854 tanimoto score: 0.77	MMs01539723 tanimoto score: 0.77
MMs01256735 tanimoto score: 0.77	MMs01539853 tanimoto score: 0.77	MMs01456980 tanimoto score: 0.77	MMs01456982 tanimoto score: 0.77

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