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 601 - 620 of 1667

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MMs01872579 tanimoto score: 0.74	MMs02400325 tanimoto score: 0.74	MMs03226121 tanimoto score: 0.74	MMs03462726 tanimoto score: 0.74
MMs02400324 tanimoto score: 0.74	MMs02400323 tanimoto score: 0.74	MMs01872578 tanimoto score: 0.74	MMs02400322 tanimoto score: 0.74
MMs01872577 tanimoto score: 0.74	MMs03446584 tanimoto score: 0.74	MMs03446567 tanimoto score: 0.74	MMs02399668 tanimoto score: 0.74
MMs02399667 tanimoto score: 0.74	MMs02399666 tanimoto score: 0.74	MMs02399665 tanimoto score: 0.74	MMs02394073 tanimoto score: 0.74
MMs03335145 tanimoto score: 0.74	MMs03463496 tanimoto score: 0.74	MMs03308531 tanimoto score: 0.74	MMs03319198 tanimoto score: 0.74

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