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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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MMs02977822 tanimoto score: 0.72	MMs03041884 tanimoto score: 0.72	MMs01428479 tanimoto score: 0.72	MMs01415435 tanimoto score: 0.72
MMs02945394 tanimoto score: 0.72	MMs01392299 tanimoto score: 0.72	MMs01382850 tanimoto score: 0.72	MMs02945233 tanimoto score: 0.72
MMs00699108 tanimoto score: 0.72	MMs02944960 tanimoto score: 0.72	MMs02919447 tanimoto score: 0.72	MMs02945140 tanimoto score: 0.72
MMs01366158 tanimoto score: 0.72	MMs00699106 tanimoto score: 0.72	MMs01928787 tanimoto score: 0.72	MMs02919446 tanimoto score: 0.72
MMs02945151 tanimoto score: 0.72	MMs02893913 tanimoto score: 0.72	MMs02893915 tanimoto score: 0.72	MMs01928789 tanimoto score: 0.72

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