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 1 - 20 of 1667

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MMs03379553 tanimoto score: 0.98	MMs03651674 tanimoto score: 0.95	MMs03275118 tanimoto score: 0.95	MMs03379517 tanimoto score: 0.92
MMs03287137 tanimoto score: 0.92	MMs03444237 tanimoto score: 0.9	MMs03286844 tanimoto score: 0.9	MMs03445534 tanimoto score: 0.9
MMs03459404 tanimoto score: 0.9	MMs03444242 tanimoto score: 0.9	MMs03459403 tanimoto score: 0.9	MMs03464508 tanimoto score: 0.88
MMs03379482 tanimoto score: 0.88	MMs03379562 tanimoto score: 0.88	MMs01887961 tanimoto score: 0.88	MMs03379484 tanimoto score: 0.88
MMs01887960 tanimoto score: 0.88	MMs03464530 tanimoto score: 0.87	MMs03464521 tanimoto score: 0.87	MMs03464520 tanimoto score: 0.87