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 81 - 100 of 1667

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MMs03286987 tanimoto score: 0.81	MMs03495771 tanimoto score: 0.81	MMs03506316 tanimoto score: 0.81	MMs03374555 tanimoto score: 0.81
MMs03379481 tanimoto score: 0.81	MMs03246618 tanimoto score: 0.81	MMs03365511 tanimoto score: 0.81	MMs02864041 tanimoto score: 0.81
MMs02864042 tanimoto score: 0.81	MMs03371131 tanimoto score: 0.81	MMs03371132 tanimoto score: 0.81	MMs00462088 tanimoto score: 0.81
MMs03246439 tanimoto score: 0.81	MMs03246419 tanimoto score: 0.81	MMs03464480 tanimoto score: 0.81	MMs03308549 tanimoto score: 0.81
MMs03464481 tanimoto score: 0.81	MMs03246607 tanimoto score: 0.81	MMs03365510 tanimoto score: 0.81	MMs03495757 tanimoto score: 0.81

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