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 681 - 700 of 17378

of 869 Go to Page

MMs02433436 tanimoto score: 0.81	MMs03147417 tanimoto score: 0.81	MMs03356429 tanimoto score: 0.81	MMs02997814 tanimoto score: 0.8
MMs00353890 tanimoto score: 0.8	MMs00264199 tanimoto score: 0.8	MMs02903278 tanimoto score: 0.8	MMs02314357 tanimoto score: 0.8
MMs02901119 tanimoto score: 0.8	MMs00264200 tanimoto score: 0.8	MMs02865110 tanimoto score: 0.8	MMs02312904 tanimoto score: 0.8
MMs02312903 tanimoto score: 0.8	MMs02312901 tanimoto score: 0.8	MMs02312902 tanimoto score: 0.8	MMs02900319 tanimoto score: 0.8
MMs02314222 tanimoto score: 0.8	MMs02312900 tanimoto score: 0.8	MMs01674965 tanimoto score: 0.8	MMs02850426 tanimoto score: 0.8

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