MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: VD1
Name: 5-{2-[1-(1-METHYL-PROPYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-CYCLOHEXANE-
1,3-DIOL
SMILES: CCC(C)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C

[show PDB table]

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

Neutral Molecules: 3504Ionic States: 146Tautomers: 51Drug Similarity: 48

Items found 81 - 100 of 3504

of 176 Go to Page

MMs03374383 tanimoto score: 0.9	MMs03921697 tanimoto score: 0.9	MMs03370573 tanimoto score: 0.9	MMs03916716 tanimoto score: 0.9
MMs03366053 tanimoto score: 0.9	MMs03916162 tanimoto score: 0.9	MMs03916717 tanimoto score: 0.9	MMs00459689 tanimoto score: 0.9
MMs03373059 tanimoto score: 0.9	MMs03275196 tanimoto score: 0.9	MMs03275190 tanimoto score: 0.9	MMs03916161 tanimoto score: 0.9
MMs03761913 tanimoto score: 0.89	MMs03715587 tanimoto score: 0.89	MMs03505838 tanimoto score: 0.89	MMs03505116 tanimoto score: 0.89
MMs01726148 tanimoto score: 0.89	MMs03504594 tanimoto score: 0.89	MMs03376155 tanimoto score: 0.89	MMs03373057 tanimoto score: 0.89

<< Prev Next >>