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 101 - 120 of 10106 



of 506    Go to Page   



MMs03273520
tanimoto score: 0.93
MMs00456779
tanimoto score: 0.93
MMs00456781
tanimoto score: 0.93
MMs03319197
tanimoto score: 0.93

MMs03319378
tanimoto score: 0.93
MMs03273532
tanimoto score: 0.93
MMs03319059
tanimoto score: 0.93
MMs03373161
tanimoto score: 0.93

MMs03376591
tanimoto score: 0.93
MMs02452151
tanimoto score: 0.93
MMs02452152
tanimoto score: 0.93
MMs03229797
tanimoto score: 0.93

MMs02452153
tanimoto score: 0.93
MMs03229809
tanimoto score: 0.93
MMs00456799
tanimoto score: 0.93
MMs00456857
tanimoto score: 0.93

MMs02452154
tanimoto score: 0.93
MMs03229794
tanimoto score: 0.93
MMs03229844
tanimoto score: 0.93
MMs00456800
tanimoto score: 0.93


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