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 1121 - 1140 of 5674

of 284 Go to Page

MMs03611440 tanimoto score: 0.8	MMs02469536 tanimoto score: 0.8	MMs03230179 tanimoto score: 0.8	MMs02469537 tanimoto score: 0.8
MMs02463305 tanimoto score: 0.8	MMs02469534 tanimoto score: 0.8	MMs02463302 tanimoto score: 0.8	MMs02463303 tanimoto score: 0.8
MMs02463304 tanimoto score: 0.8	MMs02475040 tanimoto score: 0.8	MMs02469535 tanimoto score: 0.8	MMs03520796 tanimoto score: 0.8
MMs02461981 tanimoto score: 0.8	MMs02461982 tanimoto score: 0.8	MMs02461983 tanimoto score: 0.8	MMs02461980 tanimoto score: 0.8
MMs03379597 tanimoto score: 0.8	MMs02475041 tanimoto score: 0.8	MMs03520533 tanimoto score: 0.79	MMs03520575 tanimoto score: 0.79

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