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 721 - 740 of 1667

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MMs02445910 tanimoto score: 0.74	MMs02445909 tanimoto score: 0.74	MMs02445908 tanimoto score: 0.74	MMs02442811 tanimoto score: 0.74
MMs03444934 tanimoto score: 0.74	MMs03473536 tanimoto score: 0.74	MMs03502734 tanimoto score: 0.74	MMs03226171 tanimoto score: 0.73
MMs03226144 tanimoto score: 0.73	MMs02171975 tanimoto score: 0.73	MMs02171974 tanimoto score: 0.73	MMs02171972 tanimoto score: 0.73
MMs02171973 tanimoto score: 0.73	MMs02432862 tanimoto score: 0.73	MMs03226118 tanimoto score: 0.73	MMs00015993 tanimoto score: 0.73
MMs03324786 tanimoto score: 0.73	MMs03324779 tanimoto score: 0.73	MMs03332384 tanimoto score: 0.73	MMs02999281 tanimoto score: 0.73

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