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 661 - 680 of 1667

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MMs03226095 tanimoto score: 0.74	MMs03226174 tanimoto score: 0.74	MMs03319198 tanimoto score: 0.74	MMs03464571 tanimoto score: 0.74
MMs02489810 tanimoto score: 0.74	MMs02489809 tanimoto score: 0.74	MMs03227615 tanimoto score: 0.74	MMs03472322 tanimoto score: 0.74
MMs02230894 tanimoto score: 0.74	MMs03371004 tanimoto score: 0.74	MMs03291769 tanimoto score: 0.74	MMs03464539 tanimoto score: 0.74
MMs00014322 tanimoto score: 0.74	MMs03214653 tanimoto score: 0.74	MMs03291757 tanimoto score: 0.74	MMs03464540 tanimoto score: 0.74
MMs02470081 tanimoto score: 0.74	MMs02470080 tanimoto score: 0.74	MMs02470079 tanimoto score: 0.74	MMs02470078 tanimoto score: 0.74

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