MMsINC Database Search
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Ligand PDB



ligand: VD2
Name: 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYL-
CYCLOHEXANE-1,3-DIOL
SMILES: CC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)CC1O)O
[show PDB table]


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

Neutral Molecules: 5674Ionic States: 235Tautomers: 79Drug Similarity: 64 Items found 721 - 740 of 5674 



of 284    Go to Page   



MMs03750070
tanimoto score: 0.84

MMs03750856
tanimoto score: 0.84

MMs02436626
tanimoto score: 0.84

MMs02189393
tanimoto score: 0.84

MMs03758926
tanimoto score: 0.84

MMs03761905
tanimoto score: 0.84

MMs03230130
tanimoto score: 0.84

MMs02553450
tanimoto score: 0.84

MMs03520574
tanimoto score: 0.84

MMs03230106
tanimoto score: 0.84

MMs03230125
tanimoto score: 0.84

MMs03230177
tanimoto score: 0.84

MMs02553449
tanimoto score: 0.84

MMs03520577
tanimoto score: 0.84

MMs02553448
tanimoto score: 0.84

MMs02553447
tanimoto score: 0.84

MMs03270287
tanimoto score: 0.84

MMs03727490
tanimoto score: 0.84

MMs03089435
tanimoto score: 0.84

MMs03567126
tanimoto score: 0.84


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