MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 301 - 320 of 22030

of 1102 Go to Page

MMs02291192 tanimoto score: 0.84	MMs00885160 tanimoto score: 0.84	MMs00303040 tanimoto score: 0.84	MMs00096485 tanimoto score: 0.84
MMs02181446 tanimoto score: 0.84	MMs02281967 tanimoto score: 0.84	MMs01744295 tanimoto score: 0.84	MMs00012445 tanimoto score: 0.84
MMs01744294 tanimoto score: 0.84	MMs02550292 tanimoto score: 0.84	MMs00297146 tanimoto score: 0.84	MMs00297144 tanimoto score: 0.84
MMs00297145 tanimoto score: 0.84	MMs02241892 tanimoto score: 0.84	MMs02550291 tanimoto score: 0.84	MMs00078299 tanimoto score: 0.84
MMs02440401 tanimoto score: 0.84	MMs02440399 tanimoto score: 0.84	MMs02181447 tanimoto score: 0.84	MMs02440400 tanimoto score: 0.84

<< Prev Next >>