MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 458
Name: 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-8-METHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
SMILES: CC1=CCC2(CC
1C(OC2)c3ccc(cc3)O)CO

[show PDB table]

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

Neutral Molecules: 17378Ionic States: 935Tautomers: 316Drug Similarity: 61

Items found 1 - 20 of 17378

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MMs00087891 tanimoto score: 1	MMs00842048 tanimoto score: 0.98	MMs01744308 tanimoto score: 0.98	MMs01744307 tanimoto score: 0.98
MMs01875186 tanimoto score: 0.98	MMs01875188 tanimoto score: 0.98	MMs01875189 tanimoto score: 0.98	MMs01875187 tanimoto score: 0.98
MMs00854392 tanimoto score: 0.98	MMs00087889 tanimoto score: 0.97	MMs02888858 tanimoto score: 0.97	MMs00446178 tanimoto score: 0.95
MMs00492118 tanimoto score: 0.95	MMs00630824 tanimoto score: 0.95	MMs00630825 tanimoto score: 0.95	MMs01875202 tanimoto score: 0.95
MMs01875201 tanimoto score: 0.95	MMs00654339 tanimoto score: 0.95	MMs00447252 tanimoto score: 0.95	MMs01875203 tanimoto score: 0.95