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 41 - 60 of 19442 



of 973    Go to Page   



MMs00447252
tanimoto score: 0.93
MMs00446178
tanimoto score: 0.93
MMs01875194
tanimoto score: 0.92
MMs01875195
tanimoto score: 0.92

MMs01744160
tanimoto score: 0.92
MMs00137807
tanimoto score: 0.92
MMs01744314
tanimoto score: 0.92
MMs01875196
tanimoto score: 0.92

MMs00096462
tanimoto score: 0.92
MMs00652126
tanimoto score: 0.92
MMs01744161
tanimoto score: 0.92
MMs00137808
tanimoto score: 0.92

MMs00078293
tanimoto score: 0.92
MMs01947442
tanimoto score: 0.92
MMs00383543
tanimoto score: 0.92
MMs00227551
tanimoto score: 0.92

MMs01744313
tanimoto score: 0.92
MMs00692064
tanimoto score: 0.91
MMs00448040
tanimoto score: 0.91
MMs01744285
tanimoto score: 0.91


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