MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VD2
Name: 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYL-
CYCLOHEXANE-1,3-DIOL
SMILES: CC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)CC1O)O

[show PDB table]

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

Neutral Molecules: 5674Ionic States: 235Tautomers: 79Drug Similarity: 64

Items found 961 - 980 of 5674

of 284 Go to Page

MMs01790493 tanimoto score: 0.81	MMs03226174 tanimoto score: 0.81	MMs03821146 tanimoto score: 0.81	MMs03506674 tanimoto score: 0.81
MMs03219449 tanimoto score: 0.81	MMs03506311 tanimoto score: 0.81	MMs03688935 tanimoto score: 0.81	MMs03229851 tanimoto score: 0.81
MMs03226190 tanimoto score: 0.81	MMs03286989 tanimoto score: 0.81	MMs03286987 tanimoto score: 0.81	MMs03769654 tanimoto score: 0.81
MMs03505765 tanimoto score: 0.81	MMs03505766 tanimoto score: 0.81	MMs03505767 tanimoto score: 0.81	MMs03505770 tanimoto score: 0.81
MMs03505772 tanimoto score: 0.81	MMs03769655 tanimoto score: 0.81	MMs03502736 tanimoto score: 0.81	MMs03502737 tanimoto score: 0.81

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