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 221 - 240 of 10106 



of 506    Go to Page   



MMs03090122
tanimoto score: 0.92
MMs01781615
tanimoto score: 0.92
MMs03273544
tanimoto score: 0.92
MMs01781614
tanimoto score: 0.92

MMs01781613
tanimoto score: 0.92
MMs03090124
tanimoto score: 0.92
MMs02389835
tanimoto score: 0.92
MMs03273545
tanimoto score: 0.92

MMs02621546
tanimoto score: 0.92
MMs03273533
tanimoto score: 0.92
MMs02189089
tanimoto score: 0.92
MMs00290876
tanimoto score: 0.92

MMs00290877
tanimoto score: 0.92
MMs01727363
tanimoto score: 0.92
MMs00290878
tanimoto score: 0.92
MMs03090121
tanimoto score: 0.92

MMs00290879
tanimoto score: 0.92
MMs02408979
tanimoto score: 0.92
MMs03090125
tanimoto score: 0.92
MMs03273535
tanimoto score: 0.92


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