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 561 - 580 of 17378

of 869 Go to Page

MMs02182587 tanimoto score: 0.81	MMs02182584 tanimoto score: 0.81	MMs02319447 tanimoto score: 0.81	MMs02903276 tanimoto score: 0.81
MMs00885160 tanimoto score: 0.81	MMs02310171 tanimoto score: 0.81	MMs02306869 tanimoto score: 0.81	MMs02306867 tanimoto score: 0.81
MMs02306866 tanimoto score: 0.81	MMs02306868 tanimoto score: 0.81	MMs02181451 tanimoto score: 0.81	MMs02305819 tanimoto score: 0.81
MMs02863510 tanimoto score: 0.81	MMs02802001 tanimoto score: 0.81	MMs02802000 tanimoto score: 0.81	MMs02677746 tanimoto score: 0.81
MMs02676762 tanimoto score: 0.81	MMs02676523 tanimoto score: 0.81	MMs00283545 tanimoto score: 0.81	MMs02283662 tanimoto score: 0.81

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