MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 361 - 380 of 1667

of 84 Go to Page

MMs01874324 tanimoto score: 0.76	MMs03287047 tanimoto score: 0.76	MMs00013226 tanimoto score: 0.76	MMs03364899 tanimoto score: 0.76
MMs03177045 tanimoto score: 0.76	MMs03177044 tanimoto score: 0.76	MMs02409087 tanimoto score: 0.76	MMs03294869 tanimoto score: 0.76
MMs03463607 tanimoto score: 0.76	MMs03446569 tanimoto score: 0.76	MMs03446585 tanimoto score: 0.76	MMs03090251 tanimoto score: 0.76
MMs01791944 tanimoto score: 0.76	MMs02385574 tanimoto score: 0.76	MMs01791943 tanimoto score: 0.76	MMs03275196 tanimoto score: 0.76
MMs01791942 tanimoto score: 0.76	MMs03089760 tanimoto score: 0.76	MMs02394072 tanimoto score: 0.76	MMs01790008 tanimoto score: 0.76

<< Prev Next >>