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 81 - 100 of 10106 



of 506    Go to Page   



MMs02506390
tanimoto score: 0.94
MMs02506392
tanimoto score: 0.94
MMs02481329
tanimoto score: 0.94
MMs02481330
tanimoto score: 0.94

MMs02481327
tanimoto score: 0.94
MMs02481328
tanimoto score: 0.94
MMs00456801
tanimoto score: 0.93
MMs00456802
tanimoto score: 0.93

MMs03319508
tanimoto score: 0.93
MMs03319197
tanimoto score: 0.93
MMs03319371
tanimoto score: 0.93
MMs02452153
tanimoto score: 0.93

MMs02392983
tanimoto score: 0.93
MMs03319066
tanimoto score: 0.93
MMs03319378
tanimoto score: 0.93
MMs03273532
tanimoto score: 0.93

MMs00456782
tanimoto score: 0.93
MMs03230253
tanimoto score: 0.93
MMs03230241
tanimoto score: 0.93
MMs03230288
tanimoto score: 0.93


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