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 681 - 700 of 3411

of 171 Go to Page

MMs03502734 tanimoto score: 0.79	MMs01786715 tanimoto score: 0.79	MMs03230479 tanimoto score: 0.79	MMs02430171 tanimoto score: 0.79
MMs02430172 tanimoto score: 0.79	MMs03089986 tanimoto score: 0.79	MMs00465346 tanimoto score: 0.79	MMs03376593 tanimoto score: 0.79
MMs03089924 tanimoto score: 0.79	MMs00465345 tanimoto score: 0.79	MMs03089987 tanimoto score: 0.79	MMs00465344 tanimoto score: 0.79
MMs02430170 tanimoto score: 0.79	MMs00465343 tanimoto score: 0.79	MMs02430173 tanimoto score: 0.79	MMs03089797 tanimoto score: 0.79
MMs03089798 tanimoto score: 0.79	MMs03089812 tanimoto score: 0.79	MMs03273663 tanimoto score: 0.79	MMs03273669 tanimoto score: 0.79

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