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 641 - 660 of 5674

of 284 Go to Page

MMs02452479 tanimoto score: 0.84	MMs03504982 tanimoto score: 0.84	MMs03504983 tanimoto score: 0.84	MMs03505114 tanimoto score: 0.84
MMs02509967 tanimoto score: 0.84	MMs03230177 tanimoto score: 0.84	MMs02188104 tanimoto score: 0.84	MMs03230125 tanimoto score: 0.84
MMs03230106 tanimoto score: 0.84	MMs02188101 tanimoto score: 0.84	MMs02509965 tanimoto score: 0.84	MMs02418770 tanimoto score: 0.84
MMs02509966 tanimoto score: 0.84	MMs03520577 tanimoto score: 0.84	MMs03520574 tanimoto score: 0.84	MMs03506640 tanimoto score: 0.84
MMs02418772 tanimoto score: 0.84	MMs03230049 tanimoto score: 0.84	MMs03230054 tanimoto score: 0.84	MMs02452480 tanimoto score: 0.84

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