MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 301 - 320 of 2882 



of 145    Go to Page   



MMs02446659
tanimoto score: 0.74
MMs00058537
tanimoto score: 0.74
MMs02446815
tanimoto score: 0.74
MMs02446816
tanimoto score: 0.74

MMs01204295
tanimoto score: 0.74
MMs02446656
tanimoto score: 0.74
MMs02446657
tanimoto score: 0.74
MMs00438752
tanimoto score: 0.74

MMs01578207
tanimoto score: 0.74
MMs00438751
tanimoto score: 0.74
MMs00438750
tanimoto score: 0.74
MMs01578209
tanimoto score: 0.74

MMs00438749
tanimoto score: 0.74
MMs00415692
tanimoto score: 0.74
MMs00415691
tanimoto score: 0.74
MMs01204433
tanimoto score: 0.74

MMs02446658
tanimoto score: 0.74
MMs01549912
tanimoto score: 0.74
MMs01549911
tanimoto score: 0.74
MMs01549909
tanimoto score: 0.74


<< Prev  Next >>