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 861 - 880 of 23386 



of 1170    Go to Page   



MMs00880002
tanimoto score: 0.77
MMs02627853
tanimoto score: 0.77
MMs00587273
tanimoto score: 0.77
MMs01191016
tanimoto score: 0.77

MMs00894030
tanimoto score: 0.77
MMs01001170
tanimoto score: 0.77
MMs01191621
tanimoto score: 0.77
MMs01848256
tanimoto score: 0.77

MMs00463865
tanimoto score: 0.77
MMs01859220
tanimoto score: 0.77
MMs01828077
tanimoto score: 0.77
MMs00583231
tanimoto score: 0.77

MMs01826866
tanimoto score: 0.77
MMs00873135
tanimoto score: 0.77
MMs00168926
tanimoto score: 0.77
MMs00873136
tanimoto score: 0.77

MMs00464311
tanimoto score: 0.77
MMs00754896
tanimoto score: 0.77
MMs01826719
tanimoto score: 0.77
MMs01826721
tanimoto score: 0.77


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