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 901 - 920 of 17378

of 869 Go to Page

MMs02326464 tanimoto score: 0.8	MMs02742337 tanimoto score: 0.8	MMs02742338 tanimoto score: 0.8	MMs02746110 tanimoto score: 0.8
MMs02742062 tanimoto score: 0.8	MMs02742277 tanimoto score: 0.8	MMs02742278 tanimoto score: 0.8	MMs02232420 tanimoto score: 0.8
MMs02322418 tanimoto score: 0.8	MMs02323719 tanimoto score: 0.8	MMs02742335 tanimoto score: 0.8	MMs02718610 tanimoto score: 0.8
MMs02742049 tanimoto score: 0.8	MMs02232421 tanimoto score: 0.8	MMs00017411 tanimoto score: 0.8	MMs02232429 tanimoto score: 0.8
MMs02322417 tanimoto score: 0.8	MMs01875161 tanimoto score: 0.8	MMs02742050 tanimoto score: 0.8	MMs02742336 tanimoto score: 0.8

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