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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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MMs03084770 tanimoto score: 0.77	MMs00094691 tanimoto score: 0.77	MMs03497741 tanimoto score: 0.77	MMs00972259 tanimoto score: 0.77
MMs03203566 tanimoto score: 0.77	MMs00025141 tanimoto score: 0.77	MMs03476507 tanimoto score: 0.77	MMs03497742 tanimoto score: 0.77
MMs03696244 tanimoto score: 0.77	MMs01963836 tanimoto score: 0.77	MMs00368565 tanimoto score: 0.77	MMs02967530 tanimoto score: 0.77
MMs01962526 tanimoto score: 0.77	MMs00566175 tanimoto score: 0.77	MMs00566177 tanimoto score: 0.77	MMs01964436 tanimoto score: 0.77
MMs01961362 tanimoto score: 0.77	MMs00566179 tanimoto score: 0.77	MMs02967481 tanimoto score: 0.77	MMs01958862 tanimoto score: 0.77

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