MMsINC Database Search
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Ligand PDB



ligand: 0CO
Name: (1S,3R,5Z,7E,14beta,17alpha,23R)-23-(2-hydroxy-2-methylpropyl)-20,24-epoxy-9,10-secochola-5,7,10-
triene-1,3-diol
SMILES: CC12CCCC(=CC=C3CC(CC(C3=C)O)O)C1CCC2C4(CC(CO4)CC(C)(C)O)C
[show PDB table]


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

Neutral Molecules: 3160Ionic States: 81Tautomers: 32Drug Similarity: 48 Items found 881 - 900 of 3160 



of 158    Go to Page   



MMs03137502
tanimoto score: 0.76

MMs02408980
tanimoto score: 0.76

MMs03446465
tanimoto score: 0.76

MMs02453775
tanimoto score: 0.76

MMs03445636
tanimoto score: 0.76

MMs03127957
tanimoto score: 0.76

MMs03445637
tanimoto score: 0.76

MMs02503656
tanimoto score: 0.76

MMs02189185
tanimoto score: 0.76

MMs02189184
tanimoto score: 0.76

MMs02189183
tanimoto score: 0.76

MMs03446355
tanimoto score: 0.76

MMs02189182
tanimoto score: 0.76

MMs02410688
tanimoto score: 0.76

MMs02503658
tanimoto score: 0.76

MMs00290876
tanimoto score: 0.76

MMs02439263
tanimoto score: 0.76

MMs02189090
tanimoto score: 0.76

MMs02439264
tanimoto score: 0.76

MMs02189089
tanimoto score: 0.76


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