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 581 - 600 of 1667

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MMs02425672 tanimoto score: 0.74	MMs03226095 tanimoto score: 0.74	MMs02425671 tanimoto score: 0.74	MMs02423463 tanimoto score: 0.74
MMs00466947 tanimoto score: 0.74	MMs03335145 tanimoto score: 0.74	MMs03214653 tanimoto score: 0.74	MMs03214650 tanimoto score: 0.74
MMs02420418 tanimoto score: 0.74	MMs02420416 tanimoto score: 0.74	MMs00466946 tanimoto score: 0.74	MMs03214609 tanimoto score: 0.74
MMs00466945 tanimoto score: 0.74	MMs03446567 tanimoto score: 0.74	MMs03319198 tanimoto score: 0.74	MMs00466944 tanimoto score: 0.74
MMs03319199 tanimoto score: 0.74	MMs02408281 tanimoto score: 0.74	MMs03308531 tanimoto score: 0.74	MMs03214606 tanimoto score: 0.74

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