MMsINC Database Search
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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 61 - 80 of 23386 



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MMs00255981
tanimoto score: 0.81
MMs01236335
tanimoto score: 0.81
MMs00861538
tanimoto score: 0.81
MMs01926643
tanimoto score: 0.81

MMs00255980
tanimoto score: 0.81
MMs00697363
tanimoto score: 0.81
MMs02476124
tanimoto score: 0.81
MMs00255985
tanimoto score: 0.81

MMs00142587
tanimoto score: 0.81
MMs00142590
tanimoto score: 0.81
MMs02605010
tanimoto score: 0.81
MMs00930946
tanimoto score: 0.81

MMs00164755
tanimoto score: 0.81
MMs01236867
tanimoto score: 0.8
MMs01210384
tanimoto score: 0.8
MMs01210383
tanimoto score: 0.8

MMs01236869
tanimoto score: 0.8
MMs01194851
tanimoto score: 0.8
MMs00017826
tanimoto score: 0.8
MMs01195299
tanimoto score: 0.8


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