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ligand: XMM Name: (2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-1H-INDOL-3-YLOXY)-TETRAHYDRO-6-(HYDROXYMETHYL)-2H-PYRAN- 3,4,5-TRIOL SMILES: c1cc(c(c2c1[nH]cc2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

[show PDB table]

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

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MMs01692256 tanimoto score: 0.72	MMs02945151 tanimoto score: 0.72	MMs01691745 tanimoto score: 0.72	MMs02944960 tanimoto score: 0.72
MMs02945140 tanimoto score: 0.72	MMs02945394 tanimoto score: 0.72	MMs02919446 tanimoto score: 0.72	MMs00268840 tanimoto score: 0.72
MMs02919447 tanimoto score: 0.72	MMs01660012 tanimoto score: 0.72	MMs00267695 tanimoto score: 0.72	MMs01658506 tanimoto score: 0.72
MMs01624362 tanimoto score: 0.72	MMs00265492 tanimoto score: 0.72	MMs02893915 tanimoto score: 0.72	MMs00012240 tanimoto score: 0.72
MMs01611094 tanimoto score: 0.72	MMs01557728 tanimoto score: 0.72	MMs01865491 tanimoto score: 0.72	MMs01534803 tanimoto score: 0.72

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