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 301 - 320 of 1667

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MMs02263325 tanimoto score: 0.77	MMs02262158 tanimoto score: 0.77	MMs02261718 tanimoto score: 0.77	MMs03364849 tanimoto score: 0.77
MMs02394068 tanimoto score: 0.77	MMs03275184 tanimoto score: 0.77	MMs03445254 tanimoto score: 0.77	MMs02484767 tanimoto score: 0.77
MMs03275182 tanimoto score: 0.77	MMs03444812 tanimoto score: 0.77	MMs02484765 tanimoto score: 0.77	MMs03364867 tanimoto score: 0.77
MMs02484768 tanimoto score: 0.77	MMs03464078 tanimoto score: 0.77	MMs02429919 tanimoto score: 0.77	MMs02429918 tanimoto score: 0.77
MMs02429917 tanimoto score: 0.77	MMs03091782 tanimoto score: 0.77	MMs00126097 tanimoto score: 0.77	MMs02470772 tanimoto score: 0.77

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