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 141 - 160 of 1667

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MMs01874912 tanimoto score: 0.79	MMs03355358 tanimoto score: 0.79	MMs01874913 tanimoto score: 0.79	MMs03370573 tanimoto score: 0.79
MMs00459689 tanimoto score: 0.79	MMs03520085 tanimoto score: 0.79	MMs03505777 tanimoto score: 0.79	MMs03464613 tanimoto score: 0.79
MMs03464611 tanimoto score: 0.79	MMs00457406 tanimoto score: 0.79	MMs03379912 tanimoto score: 0.79	MMs03248042 tanimoto score: 0.79
MMs03379917 tanimoto score: 0.79	MMs01744115 tanimoto score: 0.79	MMs02183170 tanimoto score: 0.79	MMs02183171 tanimoto score: 0.79
MMs02183172 tanimoto score: 0.79	MMs03379869 tanimoto score: 0.79	MMs03379873 tanimoto score: 0.79	MMs03379881 tanimoto score: 0.79

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