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 941 - 960 of 17378

of 869 Go to Page

MMs02718609 tanimoto score: 0.8	MMs02742335 tanimoto score: 0.8	MMs02326450 tanimoto score: 0.8	MMs02326451 tanimoto score: 0.8
MMs00008094 tanimoto score: 0.8	MMs02335707 tanimoto score: 0.8	MMs02742336 tanimoto score: 0.8	MMs02677742 tanimoto score: 0.8
MMs02677743 tanimoto score: 0.8	MMs02323719 tanimoto score: 0.8	MMs00008093 tanimoto score: 0.8	MMs01742474 tanimoto score: 0.8
MMs01742475 tanimoto score: 0.8	MMs02422365 tanimoto score: 0.8	MMs02675712 tanimoto score: 0.8	MMs02228016 tanimoto score: 0.8
MMs02322417 tanimoto score: 0.8	MMs02675713 tanimoto score: 0.8	MMs02322418 tanimoto score: 0.8	MMs01744714 tanimoto score: 0.8

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