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 761 - 780 of 3411

of 171 Go to Page

MMs03091428 tanimoto score: 0.79	MMs02399702 tanimoto score: 0.79	MMs02381064 tanimoto score: 0.79	MMs03520574 tanimoto score: 0.79
MMs03370499 tanimoto score: 0.79	MMs03090615 tanimoto score: 0.79	MMs03090623 tanimoto score: 0.79	MMs03370446 tanimoto score: 0.79
MMs02430173 tanimoto score: 0.79	MMs03090046 tanimoto score: 0.79	MMs03364306 tanimoto score: 0.79	MMs03364118 tanimoto score: 0.79
MMs03089995 tanimoto score: 0.79	MMs02430170 tanimoto score: 0.79	MMs00999250 tanimoto score: 0.79	MMs00993933 tanimoto score: 0.79
MMs02430171 tanimoto score: 0.79	MMs03207574 tanimoto score: 0.79	MMs00993932 tanimoto score: 0.79	MMs00993931 tanimoto score: 0.79

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