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 641 - 660 of 1667

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MMs02342842 tanimoto score: 0.74	MMs02342841 tanimoto score: 0.74	MMs02342840 tanimoto score: 0.74	MMs00016553 tanimoto score: 0.74
MMs03464540 tanimoto score: 0.74	MMs03464539 tanimoto score: 0.74	MMs00008902 tanimoto score: 0.74	MMs03226121 tanimoto score: 0.74
MMs02323467 tanimoto score: 0.74	MMs02322439 tanimoto score: 0.74	MMs03226095 tanimoto score: 0.74	MMs03335145 tanimoto score: 0.74
MMs03319199 tanimoto score: 0.74	MMs03319198 tanimoto score: 0.74	MMs03226147 tanimoto score: 0.74	MMs03227639 tanimoto score: 0.74
MMs03365384 tanimoto score: 0.74	MMs03214650 tanimoto score: 0.74	MMs03214653 tanimoto score: 0.74	MMs03214609 tanimoto score: 0.74

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