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 81 - 100 of 22030

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MMs03262299 tanimoto score: 0.88	MMs03262096 tanimoto score: 0.88	MMs00122993 tanimoto score: 0.88	MMs01744298 tanimoto score: 0.88
MMs02238832 tanimoto score: 0.88	MMs01875180 tanimoto score: 0.88	MMs01744297 tanimoto score: 0.88	MMs02238833 tanimoto score: 0.88
MMs02238834 tanimoto score: 0.88	MMs02238829 tanimoto score: 0.88	MMs00078283 tanimoto score: 0.88	MMs02238828 tanimoto score: 0.88
MMs02238830 tanimoto score: 0.88	MMs01875179 tanimoto score: 0.88	MMs02218031 tanimoto score: 0.88	MMs02238831 tanimoto score: 0.88
MMs01875177 tanimoto score: 0.88	MMs02180272 tanimoto score: 0.88	MMs01875178 tanimoto score: 0.88	MMs02762098 tanimoto score: 0.88

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