MMsINC Database Search
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Ligand PDB



ligand: CO1
Name: 17-[3-(3,3-DIMETHYL-OXIRANYL)-1-METHYL-PROPYL]-10,13-DIMETHYL-2,3,4,7,8,9,10,11,12,13,14,15,16,17-
TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-OL
SMILES: CC(CCC1C(O1)(C)C)C2CCC3C2(CCC4C3CC=C5C4(CCC(
C5)O)C)C		[show PDB table]

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

Neutral Molecules: 10106Ionic States: 642Tautomers: 186Drug Similarity: 185 Items found 261 - 280 of 10106 



of 506    Go to Page   



MMs03083207
tanimoto score: 0.92
MMs02452192
tanimoto score: 0.92
MMs02865926
tanimoto score: 0.92
MMs03356799
tanimoto score: 0.92

MMs03376586
tanimoto score: 0.92
MMs03356795
tanimoto score: 0.92
MMs02865927
tanimoto score: 0.92
MMs03356797
tanimoto score: 0.92

MMs03337696
tanimoto score: 0.92
MMs03337397
tanimoto score: 0.92
MMs03337396
tanimoto score: 0.92
MMs02710879
tanimoto score: 0.92

MMs03147512
tanimoto score: 0.92
MMs01790957
tanimoto score: 0.92
MMs03147511
tanimoto score: 0.92
MMs02452193
tanimoto score: 0.92

MMs03137505
tanimoto score: 0.92
MMs02408980
tanimoto score: 0.92
MMs03281972
tanimoto score: 0.92
MMs01872560
tanimoto score: 0.92


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