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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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MMs01731942 tanimoto score: 0.72	MMs00265492 tanimoto score: 0.72	MMs02945233 tanimoto score: 0.72	MMs02977822 tanimoto score: 0.72
MMs01736917 tanimoto score: 0.72	MMs01741738 tanimoto score: 0.72	MMs00012240 tanimoto score: 0.72	MMs01611094 tanimoto score: 0.72
MMs01557728 tanimoto score: 0.72	MMs01534803 tanimoto score: 0.72	MMs01534801 tanimoto score: 0.72	MMs02977823 tanimoto score: 0.72
MMs02919446 tanimoto score: 0.72	MMs02919447 tanimoto score: 0.72	MMs00703734 tanimoto score: 0.72	MMs00703722 tanimoto score: 0.72
MMs02944960 tanimoto score: 0.72	MMs01428479 tanimoto score: 0.72	MMs01415435 tanimoto score: 0.72	MMs01392299 tanimoto score: 0.72

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