MMsINC Database Search
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Ligand PDB



ligand: 858
Name: C32-O-(1-ETHYL-INDOL-5-YL)ASCOMYCIN
SMILES: CCC1C=C(CC(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C
(CC1=O)O)C)C(=CC4CCC(C(C4)OC)Oc5ccc6c(c5)ccn6CC)C)O)C)OC)OC)C)C		[show PDB table]

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

Neutral Molecules: 25708Ionic States: 5444Tautomers: 5240Drug Similarity: 45 Items found 981 - 1000 of 25708 



of 1286    Go to Page   



MMs00728015
tanimoto score: 0.77
MMs00997679
tanimoto score: 0.77
MMs02795550
tanimoto score: 0.77
MMs02795551
tanimoto score: 0.77

MMs02795553
tanimoto score: 0.77
MMs02795554
tanimoto score: 0.77
MMs00876137
tanimoto score: 0.77
MMs00276363
tanimoto score: 0.77

MMs00875561
tanimoto score: 0.77
MMs02795558
tanimoto score: 0.77
MMs00880002
tanimoto score: 0.77
MMs01782935
tanimoto score: 0.77

MMs01783092
tanimoto score: 0.77
MMs00571464
tanimoto score: 0.77
MMs00168926
tanimoto score: 0.77
MMs00270160
tanimoto score: 0.77

MMs01781832
tanimoto score: 0.77
MMs00873136
tanimoto score: 0.77
MMs01781831
tanimoto score: 0.77
MMs01782114
tanimoto score: 0.77


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