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 101 - 120 of 22030

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MMs03724151 tanimoto score: 0.87	MMs00257460 tanimoto score: 0.87	MMs02282846 tanimoto score: 0.87	MMs02282849 tanimoto score: 0.87
MMs03715211 tanimoto score: 0.87	MMs03715214 tanimoto score: 0.87	MMs02282847 tanimoto score: 0.87	MMs03724148 tanimoto score: 0.87
MMs02201401 tanimoto score: 0.87	MMs01740597 tanimoto score: 0.87	MMs02717655 tanimoto score: 0.87	MMs00283499 tanimoto score: 0.87
MMs00283500 tanimoto score: 0.87	MMs02282848 tanimoto score: 0.87	MMs01288993 tanimoto score: 0.86	MMs02660277 tanimoto score: 0.86
MMs02292129 tanimoto score: 0.86	MMs02178358 tanimoto score: 0.86	MMs00461983 tanimoto score: 0.86	MMs01874622 tanimoto score: 0.86

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