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 61 - 80 of 1667

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MMs00461390 tanimoto score: 0.82	MMs03379592 tanimoto score: 0.82	MMs00461388 tanimoto score: 0.82	MMs02388003 tanimoto score: 0.82
MMs01786321 tanimoto score: 0.82	MMs02388001 tanimoto score: 0.82	MMs02388002 tanimoto score: 0.82	MMs00461391 tanimoto score: 0.82
MMs02405320 tanimoto score: 0.82	MMs02388000 tanimoto score: 0.82	MMs03275183 tanimoto score: 0.82	MMs02864041 tanimoto score: 0.81
MMs00451461 tanimoto score: 0.81	MMs02864042 tanimoto score: 0.81	MMs03176058 tanimoto score: 0.81	MMs03207101 tanimoto score: 0.81
MMs03176060 tanimoto score: 0.81	MMs00462088 tanimoto score: 0.81	MMs03308549 tanimoto score: 0.81	MMs03286989 tanimoto score: 0.81

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