MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3ON
Name: (3R)-3-HYDROXY-8'-APOCAROTENOL
SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)CO)C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1667Ionic States: 18Tautomers: 5Drug Similarity: 24

Items found 121 - 140 of 1667

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MMs02455289 tanimoto score: 0.8	MMs03173315 tanimoto score: 0.8	MMs03173316 tanimoto score: 0.8	MMs03684520 tanimoto score: 0.8
MMs03684408 tanimoto score: 0.8	MMs03091002 tanimoto score: 0.8	MMs02989168 tanimoto score: 0.8	MMs02369365 tanimoto score: 0.8
MMs02989167 tanimoto score: 0.8	MMs00008373 tanimoto score: 0.8	MMs03089407 tanimoto score: 0.8	MMs02183170 tanimoto score: 0.79
MMs02183171 tanimoto score: 0.79	MMs02183172 tanimoto score: 0.79	MMs03370573 tanimoto score: 0.79	MMs03355358 tanimoto score: 0.79
MMs02183169 tanimoto score: 0.79	MMs02862729 tanimoto score: 0.79	MMs03379888 tanimoto score: 0.79	MMs03379873 tanimoto score: 0.79

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