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ligand: RC7 Name: {(2R)-4-(4-HYDROXYBENZYL)-2-[2-(1H-IMIDAZOL-4-YL)ETHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETALDEHYDE SMILES: c 1cc(ccc1CC2=NC(N(C2=O)CC(=O)O)CCc3c[nH]cn3)O

[show PDB table]

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

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MMs00482540 tanimoto score: 0.82	MMs00482253 tanimoto score: 0.82	MMs03203788 tanimoto score: 0.82	MMs00484242 tanimoto score: 0.82
MMs03203695 tanimoto score: 0.82	MMs03288616 tanimoto score: 0.82	MMs03288594 tanimoto score: 0.82	MMs03288626 tanimoto score: 0.82
MMs00565880 tanimoto score: 0.82	MMs03288579 tanimoto score: 0.82	MMs03203786 tanimoto score: 0.82	MMs03203693 tanimoto score: 0.82
MMs03288590 tanimoto score: 0.82	MMs03288629 tanimoto score: 0.82	MMs03922506 tanimoto score: 0.82	MMs03922511 tanimoto score: 0.81
MMs03922509 tanimoto score: 0.81	MMs01963409 tanimoto score: 0.81	MMs03265872 tanimoto score: 0.81	MMs00485386 tanimoto score: 0.81

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