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 761 - 780 of 23386 



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MMs00571725
tanimoto score: 0.77
MMs00876137
tanimoto score: 0.77
MMs01848256
tanimoto score: 0.77
MMs01883328
tanimoto score: 0.77

MMs00894031
tanimoto score: 0.77
MMs00894030
tanimoto score: 0.77
MMs00571466
tanimoto score: 0.77
MMs01826534
tanimoto score: 0.77

MMs01826719
tanimoto score: 0.77
MMs00571464
tanimoto score: 0.77
MMs00069875
tanimoto score: 0.77
MMs01191619
tanimoto score: 0.77

MMs01826721
tanimoto score: 0.77
MMs01825864
tanimoto score: 0.77
MMs01189181
tanimoto score: 0.77
MMs01189178
tanimoto score: 0.77

MMs00069871
tanimoto score: 0.77
MMs01189182
tanimoto score: 0.77
MMs01826864
tanimoto score: 0.77
MMs00563394
tanimoto score: 0.77


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