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 161 - 180 of 19442 



of 973    Go to Page   



MMs01731505
tanimoto score: 0.85
MMs01731506
tanimoto score: 0.85
MMs03252256
tanimoto score: 0.85
MMs00257460
tanimoto score: 0.85

MMs01731507
tanimoto score: 0.85
MMs03252262
tanimoto score: 0.85
MMs02996991
tanimoto score: 0.85
MMs03232636
tanimoto score: 0.85

MMs02292131
tanimoto score: 0.85
MMs00283500
tanimoto score: 0.85
MMs02314054
tanimoto score: 0.85
MMs03356398
tanimoto score: 0.85

MMs00297146
tanimoto score: 0.84
MMs00297145
tanimoto score: 0.84
MMs00195488
tanimoto score: 0.84
MMs00861629
tanimoto score: 0.84

MMs00137805
tanimoto score: 0.84
MMs00297144
tanimoto score: 0.84
MMs01744294
tanimoto score: 0.84
MMs01744295
tanimoto score: 0.84


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