MMsINC Database Search
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Ligand PDB



ligand: 689
Name: 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-6,8,9-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
SMILES: CC1C
=C(C2C(C1(COC2c3ccc(cc3)O)CO)C)C		[show PDB table]

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

Neutral Molecules: 19442Ionic States: 1265Tautomers: 396Drug Similarity: 47 Items found 201 - 220 of 19442 



of 973    Go to Page   



MMs02699168
tanimoto score: 0.84
MMs00311433
tanimoto score: 0.84
MMs00311434
tanimoto score: 0.84
MMs01874567
tanimoto score: 0.84

MMs02901017
tanimoto score: 0.84
MMs00324317
tanimoto score: 0.84
MMs02699221
tanimoto score: 0.84
MMs00311178
tanimoto score: 0.84

MMs00311177
tanimoto score: 0.84
MMs02178358
tanimoto score: 0.84
MMs01874622
tanimoto score: 0.84
MMs02125780
tanimoto score: 0.84

MMs00108333
tanimoto score: 0.84
MMs00064916
tanimoto score: 0.84
MMs02178359
tanimoto score: 0.84
MMs00108332
tanimoto score: 0.84

MMs01760602
tanimoto score: 0.84
MMs00233333
tanimoto score: 0.84
MMs01874771
tanimoto score: 0.84
MMs01288993
tanimoto score: 0.84


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