MMsINC Database Search
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Ligand PDB



ligand: VD1
Name: 5-{2-[1-(1-METHYL-PROPYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-CYCLOHEXANE-
1,3-DIOL
SMILES: CCC(C)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3504Ionic States: 146Tautomers: 51Drug Similarity: 48 Items found 21 - 40 of 3504 



of 176    Go to Page   



MMs03506167
tanimoto score: 0.97
MMs03445234
tanimoto score: 0.96
MMs01726151
tanimoto score: 0.96
MMs01726152
tanimoto score: 0.96

MMs03506157
tanimoto score: 0.96
MMs01726150
tanimoto score: 0.96
MMs03374331
tanimoto score: 0.96
MMs03520524
tanimoto score: 0.96

MMs03084717
tanimoto score: 0.96
MMs03921548
tanimoto score: 0.96
MMs03505777
tanimoto score: 0.96
MMs00457953
tanimoto score: 0.96

MMs01726149
tanimoto score: 0.96
MMs03365086
tanimoto score: 0.96
MMs03765028
tanimoto score: 0.95
MMs03506645
tanimoto score: 0.95

MMs03370574
tanimoto score: 0.95
MMs03370572
tanimoto score: 0.95
MMs03364897
tanimoto score: 0.95
MMs03373146
tanimoto score: 0.95


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