MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 46D
Name: (4AR,6R,7S,8R,8AR)-8-((5R,6R)-3-CARBOXY-TETRAHYDRO-4,5,6-TRIHYDROXY-2H-PYRAN-2-YLOXY)-HEXAHYDRO-
6,7-DIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE-2-CARBOXYLIC ACID)
SMILES: CC1(OCC2C(O1)C(C(C(O2)OC3
C(C(C(OC3C(=O)O)O)O)O)O)O)C(=O)O

[show PDB table]

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

Neutral Molecules: 850Ionic States: 235Tautomers: 0Drug Similarity: 0

Items found 121 - 140 of 850

of 43 Go to Page

MMs02381236 tanimoto score: 0.83	MMs03078922 tanimoto score: 0.83	MMs03089543 tanimoto score: 0.83	MMs03090320 tanimoto score: 0.83
MMs00016769 tanimoto score: 0.83	MMs02387899 tanimoto score: 0.83	MMs00024512 tanimoto score: 0.83	MMs03133623 tanimoto score: 0.83
MMs02387897 tanimoto score: 0.83	MMs00016718 tanimoto score: 0.83	MMs03922690 tanimoto score: 0.83	MMs02387893 tanimoto score: 0.83
MMs00016618 tanimoto score: 0.83	MMs03102285 tanimoto score: 0.83	MMs02383602 tanimoto score: 0.83	MMs02387895 tanimoto score: 0.83
MMs00016616 tanimoto score: 0.83	MMs00321563 tanimoto score: 0.82	MMs00321561 tanimoto score: 0.82	MMs03519724 tanimoto score: 0.82

<< Prev Next >>