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 721 - 740 of 17378

of 869 Go to Page

MMs02312900 tanimoto score: 0.8	MMs02312902 tanimoto score: 0.8	MMs02312903 tanimoto score: 0.8	MMs02865110 tanimoto score: 0.8
MMs02850425 tanimoto score: 0.8	MMs02850424 tanimoto score: 0.8	MMs02850426 tanimoto score: 0.8	MMs02847682 tanimoto score: 0.8
MMs02847681 tanimoto score: 0.8	MMs02850423 tanimoto score: 0.8	MMs00006000 tanimoto score: 0.8	MMs02900319 tanimoto score: 0.8
MMs02840443 tanimoto score: 0.8	MMs01328123 tanimoto score: 0.8	MMs01332082 tanimoto score: 0.8	MMs01875158 tanimoto score: 0.8
MMs00024812 tanimoto score: 0.8	MMs02822121 tanimoto score: 0.8	MMs00005999 tanimoto score: 0.8	MMs02822120 tanimoto score: 0.8

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