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 521 - 540 of 1667

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MMs03365086 tanimoto score: 0.75	MMs00457535 tanimoto score: 0.75	MMs03464823 tanimoto score: 0.75	MMs02280175 tanimoto score: 0.75
MMs02280174 tanimoto score: 0.75	MMs02280173 tanimoto score: 0.75	MMs02280172 tanimoto score: 0.75	MMs03364140 tanimoto score: 0.75
MMs02264297 tanimoto score: 0.75	MMs02263328 tanimoto score: 0.75	MMs01726152 tanimoto score: 0.75	MMs01726151 tanimoto score: 0.75
MMs01726150 tanimoto score: 0.75	MMs01726149 tanimoto score: 0.75	MMs00457404 tanimoto score: 0.75	MMs01726148 tanimoto score: 0.75
MMs01726147 tanimoto score: 0.75	MMs01726146 tanimoto score: 0.75	MMs01726145 tanimoto score: 0.75	MMs02519735 tanimoto score: 0.75

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