MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VD4
Name: (1R,3R,7E,17Z)-17-(5-hydroxy-1,5-dimethylhexylidene)-2-methylene-9,10-secoestra-5,7-diene-1,3-
diol
SMILES: CC(=C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C)CCCC(C)(C)O

[show PDB table]

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

Neutral Molecules: 3411Ionic States: 135Tautomers: 44Drug Similarity: 44

Items found 21 - 40 of 3411

of 171 Go to Page

MMs03084717 tanimoto score: 0.97	MMs01726149 tanimoto score: 0.97	MMs01726150 tanimoto score: 0.97	MMs01726151 tanimoto score: 0.97
MMs03505777 tanimoto score: 0.97	MMs01726152 tanimoto score: 0.97	MMs03506157 tanimoto score: 0.97	MMs03506645 tanimoto score: 0.96
MMs03373058 tanimoto score: 0.96	MMs03506262 tanimoto score: 0.96	MMs03374384 tanimoto score: 0.96	MMs03374555 tanimoto score: 0.96
MMs03506167 tanimoto score: 0.96	MMs03086287 tanimoto score: 0.96	MMs03463607 tanimoto score: 0.96	MMs03506307 tanimoto score: 0.95
MMs03495105 tanimoto score: 0.95	MMs03505113 tanimoto score: 0.95	MMs03374331 tanimoto score: 0.94	MMs03520094 tanimoto score: 0.94

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