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 721 - 740 of 3411

of 171 Go to Page

MMs02430170 tanimoto score: 0.79	MMs02430171 tanimoto score: 0.79	MMs02408107 tanimoto score: 0.79	MMs02430172 tanimoto score: 0.79
MMs02436624 tanimoto score: 0.79	MMs03248097 tanimoto score: 0.79	MMs01727360 tanimoto score: 0.79	MMs01727359 tanimoto score: 0.79
MMs03364306 tanimoto score: 0.79	MMs01727358 tanimoto score: 0.79	MMs01727357 tanimoto score: 0.79	MMs02430173 tanimoto score: 0.79
MMs03270187 tanimoto score: 0.79	MMs03090046 tanimoto score: 0.79	MMs03089995 tanimoto score: 0.79	MMs03089993 tanimoto score: 0.79
MMs03089994 tanimoto score: 0.79	MMs03418609 tanimoto score: 0.79	MMs03089987 tanimoto score: 0.79	MMs03089992 tanimoto score: 0.79

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