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 961 - 980 of 17378

of 869 Go to Page

MMs02291190 tanimoto score: 0.8	MMs02322418 tanimoto score: 0.8	MMs02326464 tanimoto score: 0.8	MMs02742049 tanimoto score: 0.8
MMs02742336 tanimoto score: 0.8	MMs02822120 tanimoto score: 0.8	MMs03374855 tanimoto score: 0.8	MMs02676629 tanimoto score: 0.79
MMs01743809 tanimoto score: 0.79	MMs02319484 tanimoto score: 0.79	MMs02676628 tanimoto score: 0.79	MMs01743810 tanimoto score: 0.79
MMs02676627 tanimoto score: 0.79	MMs01743811 tanimoto score: 0.79	MMs02240495 tanimoto score: 0.79	MMs02241593 tanimoto score: 0.79
MMs01735583 tanimoto score: 0.79	MMs00013669 tanimoto score: 0.79	MMs02319444 tanimoto score: 0.79	MMs02677984 tanimoto score: 0.79

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