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 181 - 200 of 2882 



of 145    Go to Page   



MMs02035433
tanimoto score: 0.76
MMs02452530
tanimoto score: 0.76
MMs02390105
tanimoto score: 0.76
MMs00995076
tanimoto score: 0.76

MMs02035427
tanimoto score: 0.76
MMs01207141
tanimoto score: 0.76
MMs00995078
tanimoto score: 0.76
MMs03618349
tanimoto score: 0.76

MMs01205334
tanimoto score: 0.75
MMs01205013
tanimoto score: 0.75
MMs00058343
tanimoto score: 0.75
MMs00058342
tanimoto score: 0.75

MMs00058341
tanimoto score: 0.75
MMs00058340
tanimoto score: 0.75
MMs01205639
tanimoto score: 0.75
MMs00029539
tanimoto score: 0.75

MMs00035973
tanimoto score: 0.75
MMs00697410
tanimoto score: 0.75
MMs00469560
tanimoto score: 0.75
MMs00697406
tanimoto score: 0.75


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