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 41 - 60 of 3411

of 171 Go to Page

MMs03506158 tanimoto score: 0.94	MMs03856861 tanimoto score: 0.93	MMs03765028 tanimoto score: 0.93	MMs03505805 tanimoto score: 0.93
MMs03370572 tanimoto score: 0.93	MMs03364899 tanimoto score: 0.93	MMs03370574 tanimoto score: 0.93	MMs03364897 tanimoto score: 0.93
MMs03507025 tanimoto score: 0.93	MMs03275370 tanimoto score: 0.93	MMs03373146 tanimoto score: 0.93	MMs03506287 tanimoto score: 0.93
MMs03520085 tanimoto score: 0.92	MMs03370573 tanimoto score: 0.92	MMs03520523 tanimoto score: 0.92	MMs03506644 tanimoto score: 0.92
MMs00459689 tanimoto score: 0.92	MMs03505838 tanimoto score: 0.91	MMs03505116 tanimoto score: 0.91	MMs03081329 tanimoto score: 0.91

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