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 181 - 200 of 3504

of 176 Go to Page

MMs01797206 tanimoto score: 0.84	MMs01797207 tanimoto score: 0.84	MMs00466953 tanimoto score: 0.84	MMs01797208 tanimoto score: 0.84
MMs03324779 tanimoto score: 0.84	MMs00466952 tanimoto score: 0.84	MMs03464609 tanimoto score: 0.84	MMs03090251 tanimoto score: 0.84
MMs03090250 tanimoto score: 0.84	MMs03446353 tanimoto score: 0.84	MMs02409087 tanimoto score: 0.84	MMs02409088 tanimoto score: 0.84
MMs03444823 tanimoto score: 0.84	MMs03089988 tanimoto score: 0.84	MMs03446359 tanimoto score: 0.84	MMs03089760 tanimoto score: 0.84
MMs01791942 tanimoto score: 0.84	MMs03089914 tanimoto score: 0.84	MMs01791943 tanimoto score: 0.84	MMs03444806 tanimoto score: 0.84

<< Prev Next >>