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 681 - 700 of 1667

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MMs03365356 tanimoto score: 0.74	MMs03472322 tanimoto score: 0.74	MMs02470081 tanimoto score: 0.74	MMs02470080 tanimoto score: 0.74
MMs02470079 tanimoto score: 0.74	MMs02470078 tanimoto score: 0.74	MMs03365384 tanimoto score: 0.74	MMs03473536 tanimoto score: 0.74
MMs00015082 tanimoto score: 0.74	MMs02189546 tanimoto score: 0.74	MMs03226095 tanimoto score: 0.74	MMs03370980 tanimoto score: 0.74
MMs02189545 tanimoto score: 0.74	MMs02457094 tanimoto score: 0.74	MMs03335145 tanimoto score: 0.74	MMs02457093 tanimoto score: 0.74
MMs02457092 tanimoto score: 0.74	MMs03319198 tanimoto score: 0.74	MMs03319199 tanimoto score: 0.74	MMs03464571 tanimoto score: 0.74

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