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 381 - 400 of 1667

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MMs03177045 tanimoto score: 0.76	MMs03364899 tanimoto score: 0.76	MMs01791944 tanimoto score: 0.76	MMs02385574 tanimoto score: 0.76
MMs03177044 tanimoto score: 0.76	MMs01791943 tanimoto score: 0.76	MMs01791942 tanimoto score: 0.76	MMs03463607 tanimoto score: 0.76
MMs01790008 tanimoto score: 0.76	MMs02369491 tanimoto score: 0.76	MMs02369490 tanimoto score: 0.76	MMs03294869 tanimoto score: 0.76
MMs03446585 tanimoto score: 0.76	MMs02391685 tanimoto score: 0.76	MMs03446359 tanimoto score: 0.76	MMs03275196 tanimoto score: 0.76
MMs03446569 tanimoto score: 0.76	MMs03444921 tanimoto score: 0.76	MMs01771311 tanimoto score: 0.76	MMs03444935 tanimoto score: 0.76

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