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 561 - 580 of 1667

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MMs02437285 tanimoto score: 0.74	MMs03214609 tanimoto score: 0.74	MMs02437284 tanimoto score: 0.74	MMs02437283 tanimoto score: 0.74
MMs02437282 tanimoto score: 0.74	MMs03207427 tanimoto score: 0.74	MMs03444919 tanimoto score: 0.74	MMs03335145 tanimoto score: 0.74
MMs02433353 tanimoto score: 0.74	MMs01894339 tanimoto score: 0.74	MMs03319198 tanimoto score: 0.74	MMs03207422 tanimoto score: 0.74
MMs03319199 tanimoto score: 0.74	MMs03207424 tanimoto score: 0.74	MMs01879270 tanimoto score: 0.74	MMs02428377 tanimoto score: 0.74
MMs02428376 tanimoto score: 0.74	MMs03207426 tanimoto score: 0.74	MMs02428375 tanimoto score: 0.74	MMs02428374 tanimoto score: 0.74

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