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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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MMs01255135 tanimoto score: 0.72	MMs01253672 tanimoto score: 0.72	MMs00665150 tanimoto score: 0.72	MMs00048850 tanimoto score: 0.72
MMs02945140 tanimoto score: 0.72	MMs02945151 tanimoto score: 0.72	MMs02919446 tanimoto score: 0.72	MMs01236620 tanimoto score: 0.72
MMs02919447 tanimoto score: 0.72	MMs02893913 tanimoto score: 0.72	MMs02893915 tanimoto score: 0.72	MMs02890863 tanimoto score: 0.72
MMs00637340 tanimoto score: 0.72	MMs02891572 tanimoto score: 0.72	MMs02888898 tanimoto score: 0.72	MMs02893710 tanimoto score: 0.72
MMs02852492 tanimoto score: 0.72	MMs02852490 tanimoto score: 0.72	MMs01959190 tanimoto score: 0.72	MMs02893712 tanimoto score: 0.72

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