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 61 - 80 of 10106 



of 506    Go to Page   



MMs00465344
tanimoto score: 0.95
MMs03227663
tanimoto score: 0.95
MMs02420451
tanimoto score: 0.95
MMs01878692
tanimoto score: 0.95

MMs01780954
tanimoto score: 0.95
MMs02420449
tanimoto score: 0.95
MMs03273539
tanimoto score: 0.95
MMs02420448
tanimoto score: 0.95

MMs01786715
tanimoto score: 0.95
MMs02420450
tanimoto score: 0.95
MMs02404906
tanimoto score: 0.95
MMs01871222
tanimoto score: 0.95

MMs01797273
tanimoto score: 0.95
MMs02413981
tanimoto score: 0.95
MMs03092014
tanimoto score: 0.95
MMs03273540
tanimoto score: 0.95

MMs03936900
tanimoto score: 0.95
MMs03936901
tanimoto score: 0.95
MMs02506390
tanimoto score: 0.94
MMs02481330
tanimoto score: 0.94


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