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 441 - 460 of 1667

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MMs00945399 tanimoto score: 0.76	MMs00945398 tanimoto score: 0.76	MMs02455679 tanimoto score: 0.75	MMs02455677 tanimoto score: 0.75
MMs00469812 tanimoto score: 0.75	MMs03286563 tanimoto score: 0.75	MMs02455678 tanimoto score: 0.75	MMs03464609 tanimoto score: 0.75
MMs03463495 tanimoto score: 0.75	MMs03286562 tanimoto score: 0.75	MMs03207161 tanimoto score: 0.75	MMs02500390 tanimoto score: 0.75
MMs03275090 tanimoto score: 0.75	MMs02455676 tanimoto score: 0.75	MMs02499565 tanimoto score: 0.75	MMs02499567 tanimoto score: 0.75
MMs02498230 tanimoto score: 0.75	MMs03273514 tanimoto score: 0.75	MMs03273662 tanimoto score: 0.75	MMs02499568 tanimoto score: 0.75

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