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 461 - 480 of 1667

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MMs01871237 tanimoto score: 0.75	MMs01871238 tanimoto score: 0.75	MMs01871240 tanimoto score: 0.75	MMs02455678 tanimoto score: 0.75
MMs01871239 tanimoto score: 0.75	MMs02455679 tanimoto score: 0.75	MMs03463495 tanimoto score: 0.75	MMs01871236 tanimoto score: 0.75
MMs03207161 tanimoto score: 0.75	MMs03405384 tanimoto score: 0.75	MMs03273662 tanimoto score: 0.75	MMs03275090 tanimoto score: 0.75
MMs03273514 tanimoto score: 0.75	MMs02455676 tanimoto score: 0.75	MMs02519734 tanimoto score: 0.75	MMs02455677 tanimoto score: 0.75
MMs02499656 tanimoto score: 0.75	MMs02500390 tanimoto score: 0.75	MMs02499651 tanimoto score: 0.75	MMs02381669 tanimoto score: 0.75

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