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 1001 - 1020 of 5674

of 284 Go to Page

MMs03226164 tanimoto score: 0.81	MMs03769675 tanimoto score: 0.81	MMs03505770 tanimoto score: 0.81	MMs03505772 tanimoto score: 0.81
MMs03495363 tanimoto score: 0.81	MMs03769674 tanimoto score: 0.81	MMs03505765 tanimoto score: 0.81	MMs03505766 tanimoto score: 0.81
MMs03769654 tanimoto score: 0.81	MMs02414736 tanimoto score: 0.81	MMs03472322 tanimoto score: 0.81	MMs03505767 tanimoto score: 0.81
MMs03769655 tanimoto score: 0.81	MMs03502737 tanimoto score: 0.81	MMs03502716 tanimoto score: 0.81	MMs03502720 tanimoto score: 0.81
MMs03762368 tanimoto score: 0.81	MMs03248099 tanimoto score: 0.81	MMs03495366 tanimoto score: 0.81	MMs02510695 tanimoto score: 0.81

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