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 1 - 20 of 22030

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MMs00446250 tanimoto score: 1	MMs02889646 tanimoto score: 1	MMs01744095 tanimoto score: 0.99	MMs00461578 tanimoto score: 0.99
MMs00461579 tanimoto score: 0.99	MMs01744096 tanimoto score: 0.99	MMs03250370 tanimoto score: 0.99	MMs01744094 tanimoto score: 0.99
MMs01744097 tanimoto score: 0.99	MMs00461580 tanimoto score: 0.99	MMs03249649 tanimoto score: 0.99	MMs00461581 tanimoto score: 0.99
MMs01875186 tanimoto score: 0.95	MMs01875187 tanimoto score: 0.95	MMs01744308 tanimoto score: 0.95	MMs01744307 tanimoto score: 0.95
MMs00842048 tanimoto score: 0.95	MMs00854392 tanimoto score: 0.95	MMs01875188 tanimoto score: 0.95	MMs01875189 tanimoto score: 0.95