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 21 - 40 of 2882 



of 145    Go to Page   



MMs02505548
tanimoto score: 0.8
MMs01204797
tanimoto score: 0.8
MMs02452536
tanimoto score: 0.8
MMs01201085
tanimoto score: 0.8

MMs02452535
tanimoto score: 0.8
MMs02452537
tanimoto score: 0.8
MMs01203988
tanimoto score: 0.8
MMs01204818
tanimoto score: 0.8

MMs01200754
tanimoto score: 0.8
MMs01205982
tanimoto score: 0.8
MMs01200914
tanimoto score: 0.8
MMs01205965
tanimoto score: 0.8

MMs01204103
tanimoto score: 0.8
MMs01205980
tanimoto score: 0.8
MMs02452538
tanimoto score: 0.8
MMs01204097
tanimoto score: 0.79

MMs01204138
tanimoto score: 0.79
MMs01204102
tanimoto score: 0.79
MMs01201801
tanimoto score: 0.79
MMs01201086
tanimoto score: 0.79


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