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 241 - 260 of 2882 



of 145    Go to Page   



MMs02389931
tanimoto score: 0.75
MMs02453565
tanimoto score: 0.75
MMs02453573
tanimoto score: 0.75
MMs02453556
tanimoto score: 0.75

MMs01206016
tanimoto score: 0.75
MMs02453557
tanimoto score: 0.75
MMs01201662
tanimoto score: 0.75
MMs02453558
tanimoto score: 0.75

MMs02453574
tanimoto score: 0.75
MMs01430847
tanimoto score: 0.75
MMs01205013
tanimoto score: 0.75
MMs02515752
tanimoto score: 0.75

MMs01595359
tanimoto score: 0.75
MMs01443892
tanimoto score: 0.75
MMs01595358
tanimoto score: 0.75
MMs01205334
tanimoto score: 0.75

MMs01204652
tanimoto score: 0.75
MMs01595356
tanimoto score: 0.75
MMs00697408
tanimoto score: 0.75
MMs00697406
tanimoto score: 0.75


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