MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: AIU
Name: (2S,3R)-2-(4-{2-[(3S,4S)-3,4-DIMETHYLPYRROLIDIN-1-YL]ETHOXY}PHENYL)-3-(4-HYDROXYPHENYL)-2,3-
DIHYDRO-1,4-BENZOXATHIIN-6-OL
SMILES: CC1CN(CC1C)CCOc2ccc(cc2)C3C(Sc4cc(ccc4O3)O)c5ccc(cc5)O

[show PDB table]

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

Neutral Molecules: 3886Ionic States: 1200Tautomers: 89Drug Similarity: 15

Items found 1 - 20 of 3886

of 195 Go to Page

MMs02218960 tanimoto score: 0.87	MMs02180437 tanimoto score: 0.85	MMs02180439 tanimoto score: 0.85	MMs02180441 tanimoto score: 0.85
MMs02180435 tanimoto score: 0.85	MMs02304479 tanimoto score: 0.84	MMs03310676 tanimoto score: 0.84	MMs02180413 tanimoto score: 0.82
MMs02180415 tanimoto score: 0.82	MMs03319686 tanimoto score: 0.82	MMs03319690 tanimoto score: 0.82	MMs03936130 tanimoto score: 0.81
MMs03310710 tanimoto score: 0.81	MMs02802553 tanimoto score: 0.8	MMs02802555 tanimoto score: 0.8	MMs02344554 tanimoto score: 0.8
MMs02405210 tanimoto score: 0.8	MMs03084589 tanimoto score: 0.8	MMs02344548 tanimoto score: 0.8	MMs02304481 tanimoto score: 0.8

Next >>