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 161 - 180 of 10106 



of 506    Go to Page   



MMs00290877
tanimoto score: 0.92
MMs00290876
tanimoto score: 0.92
MMs02624283
tanimoto score: 0.92
MMs01874941
tanimoto score: 0.92

MMs02621546
tanimoto score: 0.92
MMs01790956
tanimoto score: 0.92
MMs02189087
tanimoto score: 0.92
MMs02408979
tanimoto score: 0.92

MMs02624287
tanimoto score: 0.92
MMs03221305
tanimoto score: 0.92
MMs02439264
tanimoto score: 0.92
MMs03221306
tanimoto score: 0.92

MMs02439265
tanimoto score: 0.92
MMs02439263
tanimoto score: 0.92
MMs01727363
tanimoto score: 0.92
MMs01727364
tanimoto score: 0.92

MMs02452191
tanimoto score: 0.92
MMs02189088
tanimoto score: 0.92
MMs01874940
tanimoto score: 0.92
MMs02865926
tanimoto score: 0.92


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