MMsINC Database Search
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Ligand PDB



ligand: VD3
Name: (1S,3Z)-3-[(2E)-2-[(1R,3AR,7AS)-7A-METHYL-1-[(2R)-6-METHYLHEPTAN-2-YL]-2,3,3A,5,6,7-HEXAHYDRO-
1H-INDEN-4-YLIDENE]ETHYLIDENE]-4-METHYLIDENE-CYCLOHEXAN-1-OL
SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C
3CC(CCC3=C)O)C		[show PDB table]

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

Neutral Molecules: 4662Ionic States: 228Tautomers: 78Drug Similarity: 52 Items found 361 - 380 of 4662 



of 234    Go to Page   



MMs03090248
tanimoto score: 0.87
MMs03177009
tanimoto score: 0.87
MMs00457220
tanimoto score: 0.87
MMs03230288
tanimoto score: 0.87

MMs03319200
tanimoto score: 0.87
MMs00457219
tanimoto score: 0.87
MMs00457218
tanimoto score: 0.87
MMs02421490
tanimoto score: 0.87

MMs00457217
tanimoto score: 0.87
MMs02421489
tanimoto score: 0.87
MMs03230238
tanimoto score: 0.87
MMs03418612
tanimoto score: 0.87

MMs03177007
tanimoto score: 0.87
MMs03439660
tanimoto score: 0.87
MMs03380495
tanimoto score: 0.87
MMs03418606
tanimoto score: 0.87

MMs03090615
tanimoto score: 0.87
MMs03177008
tanimoto score: 0.87
MMs03319371
tanimoto score: 0.87
MMs03418609
tanimoto score: 0.87


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