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 21 - 40 of 10106 



of 506    Go to Page   



MMs03567126
tanimoto score: 0.96
MMs03567117
tanimoto score: 0.96
MMs03567118
tanimoto score: 0.96
MMs03567125
tanimoto score: 0.96

MMs02420450
tanimoto score: 0.95
MMs02420451
tanimoto score: 0.95
MMs02420449
tanimoto score: 0.95
MMs03090123
tanimoto score: 0.95

MMs02413981
tanimoto score: 0.95
MMs02865942
tanimoto score: 0.95
MMs00465343
tanimoto score: 0.95
MMs02420448
tanimoto score: 0.95

MMs02404906
tanimoto score: 0.95
MMs01878691
tanimoto score: 0.95
MMs03092013
tanimoto score: 0.95
MMs00465345
tanimoto score: 0.95

MMs01878692
tanimoto score: 0.95
MMs03147526
tanimoto score: 0.95
MMs00465344
tanimoto score: 0.95
MMs03147527
tanimoto score: 0.95


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