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 401 - 420 of 1667

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MMs03503652 tanimoto score: 0.76	MMs02393363 tanimoto score: 0.76	MMs03505804 tanimoto score: 0.76	MMs03177044 tanimoto score: 0.76
MMs02393366 tanimoto score: 0.76	MMs02393526 tanimoto score: 0.76	MMs03177045 tanimoto score: 0.76	MMs03177046 tanimoto score: 0.76
MMs03463607 tanimoto score: 0.76	MMs02393529 tanimoto score: 0.76	MMs03177047 tanimoto score: 0.76	MMs03446569 tanimoto score: 0.76
MMs03446585 tanimoto score: 0.76	MMs03287047 tanimoto score: 0.76	MMs02218309 tanimoto score: 0.76	MMs03275196 tanimoto score: 0.76
MMs02215112 tanimoto score: 0.76	MMs02215111 tanimoto score: 0.76	MMs02215110 tanimoto score: 0.76	MMs03444921 tanimoto score: 0.76

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