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 301 - 320 of 10106 



of 506    Go to Page   



MMs03484679
tanimoto score: 0.92
MMs02189088
tanimoto score: 0.92
MMs03505789
tanimoto score: 0.92
MMs02387259
tanimoto score: 0.92

MMs02452755
tanimoto score: 0.92
MMs02399511
tanimoto score: 0.92
MMs03281972
tanimoto score: 0.92
MMs01872559
tanimoto score: 0.92

MMs00016572
tanimoto score: 0.92
MMs03229833
tanimoto score: 0.92
MMs03090126
tanimoto score: 0.92
MMs03127957
tanimoto score: 0.92

MMs01872560
tanimoto score: 0.92
MMs02621546
tanimoto score: 0.92
MMs00015134
tanimoto score: 0.92
MMs03462861
tanimoto score: 0.92

MMs03506101
tanimoto score: 0.92
MMs03704370
tanimoto score: 0.92
MMs02421488
tanimoto score: 0.91
MMs03089969
tanimoto score: 0.91


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