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


Ligand PDB



ligand: 587
Name: C32-O-(1-METHYL-INDOL-5-YL) 18-HYDROXY-ASCOMYCIN
SMILES: CCC1C=C(C(C(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCC
CC3C(=O)OC(C(C(CC1=O)O)C)C(=CC4CCC(C(C4)OC)Oc5ccc6c(c5)ccn6C)C)O)C)OC)OC)C)O)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 23386Ionic States: 4854Tautomers: 5111Drug Similarity: 41 Items found 101 - 120 of 23386 



of 1170    Go to Page   



MMs02476106
tanimoto score: 0.8
MMs02476103
tanimoto score: 0.8
MMs02476105
tanimoto score: 0.8
MMs00315387
tanimoto score: 0.8

MMs01004327
tanimoto score: 0.8
MMs01004325
tanimoto score: 0.8
MMs02476053
tanimoto score: 0.8
MMs01004323
tanimoto score: 0.8

MMs01004329
tanimoto score: 0.8
MMs02476102
tanimoto score: 0.8
MMs00255982
tanimoto score: 0.8
MMs00255983
tanimoto score: 0.8

MMs00028941
tanimoto score: 0.8
MMs01192146
tanimoto score: 0.8
MMs02393115
tanimoto score: 0.8
MMs01958497
tanimoto score: 0.8

MMs01958499
tanimoto score: 0.8
MMs00038534
tanimoto score: 0.8
MMs01454905
tanimoto score: 0.8
MMs01454906
tanimoto score: 0.8


<< Prev  Next >>