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 621 - 640 of 1667

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MMs03227639 tanimoto score: 0.74	MMs03291757 tanimoto score: 0.74	MMs03214606 tanimoto score: 0.74	MMs00459712 tanimoto score: 0.74
MMs03319198 tanimoto score: 0.74	MMs03291769 tanimoto score: 0.74	MMs00459711 tanimoto score: 0.74	MMs03319199 tanimoto score: 0.74
MMs03365356 tanimoto score: 0.74	MMs02379479 tanimoto score: 0.74	MMs01790058 tanimoto score: 0.74	MMs00015084 tanimoto score: 0.74
MMs03226121 tanimoto score: 0.74	MMs01781782 tanimoto score: 0.74	MMs03226095 tanimoto score: 0.74	MMs02344884 tanimoto score: 0.74
MMs02344883 tanimoto score: 0.74	MMs02342842 tanimoto score: 0.74	MMs02342841 tanimoto score: 0.74	MMs02342840 tanimoto score: 0.74

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