MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 459
Name: 4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)-8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
SMILES: CC1C
CC2(COC(C1C2C)c3ccc(cc3)O)CO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 22926Ionic States: 1702Tautomers: 472Drug Similarity: 87

Items found 301 - 320 of 22926

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MMs02415917 tanimoto score: 0.84	MMs02396791 tanimoto score: 0.84	MMs02396792 tanimoto score: 0.84	MMs02230470 tanimoto score: 0.84
MMs02415759 tanimoto score: 0.84	MMs02415918 tanimoto score: 0.84	MMs02218149 tanimoto score: 0.84	MMs02218150 tanimoto score: 0.84
MMs00847715 tanimoto score: 0.84	MMs02224117 tanimoto score: 0.84	MMs02396789 tanimoto score: 0.84	MMs00446745 tanimoto score: 0.84
MMs00233333 tanimoto score: 0.84	MMs02396790 tanimoto score: 0.84	MMs02230468 tanimoto score: 0.84	MMs02417710 tanimoto score: 0.84
MMs00297145 tanimoto score: 0.84	MMs00297146 tanimoto score: 0.84	MMs02215100 tanimoto score: 0.84	MMs01875171 tanimoto score: 0.84

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