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 901 - 920 of 23386 



of 1170    Go to Page   



MMs00894031
tanimoto score: 0.77
MMs00908183
tanimoto score: 0.77
MMs00914960
tanimoto score: 0.77
MMs01830009
tanimoto score: 0.77

MMs01192273
tanimoto score: 0.77
MMs01191580
tanimoto score: 0.77
MMs00923654
tanimoto score: 0.77
MMs00889702
tanimoto score: 0.77

MMs01828077
tanimoto score: 0.77
MMs00894030
tanimoto score: 0.77
MMs00914962
tanimoto score: 0.77
MMs00829544
tanimoto score: 0.77

MMs00064709
tanimoto score: 0.77
MMs01861644
tanimoto score: 0.77
MMs01932552
tanimoto score: 0.77
MMs01958771
tanimoto score: 0.77

MMs00583231
tanimoto score: 0.77
MMs02960035
tanimoto score: 0.77
MMs01825864
tanimoto score: 0.77
MMs00880002
tanimoto score: 0.77


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