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 781 - 800 of 17378

of 869 Go to Page

MMs02323719 tanimoto score: 0.8	MMs01674965 tanimoto score: 0.8	MMs02322417 tanimoto score: 0.8	MMs02322418 tanimoto score: 0.8
MMs02840443 tanimoto score: 0.8	MMs02847679 tanimoto score: 0.8	MMs02822119 tanimoto score: 0.8	MMs02820515 tanimoto score: 0.8
MMs02822120 tanimoto score: 0.8	MMs02813447 tanimoto score: 0.8	MMs02822121 tanimoto score: 0.8	MMs02822122 tanimoto score: 0.8
MMs02847680 tanimoto score: 0.8	MMs02768983 tanimoto score: 0.8	MMs01332082 tanimoto score: 0.8	MMs02220167 tanimoto score: 0.8
MMs02746110 tanimoto score: 0.8	MMs02847681 tanimoto score: 0.8	MMs01289819 tanimoto score: 0.8	MMs02314222 tanimoto score: 0.8

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