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 1 - 20 of 10106 



of 506    Go to Page   



MMs03905493
tanimoto score: 1
MMs03609484
tanimoto score: 1
MMs03905480
tanimoto score: 1
MMs03273669
tanimoto score: 1

MMs03906276
tanimoto score: 1
MMs03273663
tanimoto score: 1
MMs03906287
tanimoto score: 1
MMs03089812
tanimoto score: 1

MMs03582055
tanimoto score: 0.97
MMs03307034
tanimoto score: 0.97
MMs03607510
tanimoto score: 0.97
MMs03093269
tanimoto score: 0.97

MMs03607551
tanimoto score: 0.97
MMs03582020
tanimoto score: 0.97
MMs03093267
tanimoto score: 0.97
MMs02759784
tanimoto score: 0.97

MMs02764132
tanimoto score: 0.97
MMs03093266
tanimoto score: 0.97
MMs03093268
tanimoto score: 0.97
MMs03567126
tanimoto score: 0.96


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