MMsINC Database Search
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Ligand PDB



ligand: 568
Name: N,N-[2,5-O-DIBENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL]
SMILES: c1ccc(cc1)COC(C(C(C(C(=O)NC2c3ccccc3CC
2O)OCc4ccccc4)O)O)C(=O)NC5CC(OC5)CO		[show PDB table]

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

Neutral Molecules: 2882Ionic States: 535Tautomers: 47Drug Similarity: 0 Items found 421 - 440 of 2882 



of 145    Go to Page   



MMs02467658
tanimoto score: 0.74
MMs01202425
tanimoto score: 0.74
MMs01578207
tanimoto score: 0.74
MMs01578209
tanimoto score: 0.74

MMs01549911
tanimoto score: 0.74
MMs01549912
tanimoto score: 0.74
MMs01549909
tanimoto score: 0.74
MMs01549910
tanimoto score: 0.74

MMs02301544
tanimoto score: 0.74
MMs02301545
tanimoto score: 0.74
MMs00016686
tanimoto score: 0.74
MMs02446817
tanimoto score: 0.74

MMs02446818
tanimoto score: 0.74
MMs01204826
tanimoto score: 0.74
MMs00232344
tanimoto score: 0.74
MMs01546648
tanimoto score: 0.74

MMs01511008
tanimoto score: 0.74
MMs02446816
tanimoto score: 0.74
MMs01507946
tanimoto score: 0.74
MMs01506280
tanimoto score: 0.74


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