MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T3O
Name: 4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
SMILES: CC1=CCC2CC1C(OC2(C)C)c
3ccc(cc3)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 22030Ionic States: 1541Tautomers: 529Drug Similarity: 49

Items found 21 - 40 of 22030

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MMs00087891 tanimoto score: 0.94	MMs00692064 tanimoto score: 0.94	MMs00600703 tanimoto score: 0.94	MMs00492118 tanimoto score: 0.93
MMs00630824 tanimoto score: 0.93	MMs00137807 tanimoto score: 0.93	MMs00505005 tanimoto score: 0.93	MMs00137808 tanimoto score: 0.93
MMs00227551 tanimoto score: 0.93	MMs00383543 tanimoto score: 0.93	MMs00078293 tanimoto score: 0.93	MMs01875195 tanimoto score: 0.93
MMs01875194 tanimoto score: 0.93	MMs01744160 tanimoto score: 0.93	MMs00652126 tanimoto score: 0.93	MMs01744161 tanimoto score: 0.93
MMs00654339 tanimoto score: 0.93	MMs01744314 tanimoto score: 0.93	MMs00630825 tanimoto score: 0.93	MMs00096462 tanimoto score: 0.93

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