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 341 - 360 of 1667

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MMs02505177 tanimoto score: 0.77	MMs03379905 tanimoto score: 0.77	MMs03379551 tanimoto score: 0.77	MMs03764730 tanimoto score: 0.77
MMs03364899 tanimoto score: 0.76	MMs03446585 tanimoto score: 0.76	MMs03177044 tanimoto score: 0.76	MMs00025449 tanimoto score: 0.76
MMs03446569 tanimoto score: 0.76	MMs00025448 tanimoto score: 0.76	MMs03177045 tanimoto score: 0.76	MMs03446359 tanimoto score: 0.76
MMs03287047 tanimoto score: 0.76	MMs03294869 tanimoto score: 0.76	MMs03444921 tanimoto score: 0.76	MMs00466933 tanimoto score: 0.76
MMs03444935 tanimoto score: 0.76	MMs03177046 tanimoto score: 0.76	MMs01874324 tanimoto score: 0.76	MMs02394070 tanimoto score: 0.76

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