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 61 - 80 of 5674

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MMs03084717 tanimoto score: 0.92	MMs03506649 tanimoto score: 0.92	MMs03370573 tanimoto score: 0.92	MMs03505777 tanimoto score: 0.92
MMs03248042 tanimoto score: 0.92	MMs03688934 tanimoto score: 0.92	MMs03520085 tanimoto score: 0.92	MMs03102207 tanimoto score: 0.92
MMs03520523 tanimoto score: 0.92	MMs03081329 tanimoto score: 0.91	MMs03364899 tanimoto score: 0.91	MMs03374555 tanimoto score: 0.91
MMs03373058 tanimoto score: 0.91	MMs03856244 tanimoto score: 0.91	MMs03507007 tanimoto score: 0.91	MMs03507006 tanimoto score: 0.91
MMs03506167 tanimoto score: 0.91	MMs03502702 tanimoto score: 0.91	MMs03502703 tanimoto score: 0.91	MMs03506073 tanimoto score: 0.91

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