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 1 - 20 of 5674

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MMs03506158 tanimoto score: 1	MMs03520094 tanimoto score: 1	MMs01726152 tanimoto score: 0.97	MMs03520524 tanimoto score: 0.97
MMs00457953 tanimoto score: 0.97	MMs01726150 tanimoto score: 0.97	MMs01726151 tanimoto score: 0.97	MMs03445234 tanimoto score: 0.97
MMs03506644 tanimoto score: 0.97	MMs03506157 tanimoto score: 0.97	MMs01726149 tanimoto score: 0.97	MMs03365086 tanimoto score: 0.97
MMs03921548 tanimoto score: 0.97	MMs01726147 tanimoto score: 0.96	MMs01726146 tanimoto score: 0.96	MMs01726148 tanimoto score: 0.96
MMs03086287 tanimoto score: 0.96	MMs03495638 tanimoto score: 0.96	MMs03374384 tanimoto score: 0.96	MMs03504594 tanimoto score: 0.96

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