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 221 - 240 of 2882 



of 145    Go to Page   



MMs01205013
tanimoto score: 0.75
MMs00412670
tanimoto score: 0.75
MMs01595356
tanimoto score: 0.75
MMs02444215
tanimoto score: 0.75

MMs01205334
tanimoto score: 0.75
MMs02444216
tanimoto score: 0.75
MMs02453556
tanimoto score: 0.75
MMs02453557
tanimoto score: 0.75

MMs02453563
tanimoto score: 0.75
MMs02453564
tanimoto score: 0.75
MMs01595357
tanimoto score: 0.75
MMs02453573
tanimoto score: 0.75

MMs00058340
tanimoto score: 0.75
MMs02459688
tanimoto score: 0.75
MMs02444213
tanimoto score: 0.75
MMs00058343
tanimoto score: 0.75

MMs02444214
tanimoto score: 0.75
MMs01204652
tanimoto score: 0.75
MMs02435104
tanimoto score: 0.75
MMs01508063
tanimoto score: 0.75


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