MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LGU
Name: ALPHA-L-GULURONATE
SMILES: C1(C(C(OC(C1O)O)C(=O)O)O)O

[show PDB table]

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

Neutral Molecules: 1251Ionic States: 423Tautomers: 0Drug Similarity: 1

Items found 341 - 360 of 1251

of 63 Go to Page

MMs02486851 tanimoto score: 0.82	MMs03089441 tanimoto score: 0.82	MMs02393609 tanimoto score: 0.82	MMs03131783 tanimoto score: 0.82
MMs03129583 tanimoto score: 0.82	MMs02486853 tanimoto score: 0.82	MMs03207937 tanimoto score: 0.82	MMs02393800 tanimoto score: 0.81
MMs02393801 tanimoto score: 0.81	MMs02390417 tanimoto score: 0.81	MMs02390413 tanimoto score: 0.81	MMs02390415 tanimoto score: 0.81
MMs02393802 tanimoto score: 0.81	MMs00016141 tanimoto score: 0.81	MMs02218881 tanimoto score: 0.81	MMs02218880 tanimoto score: 0.81
MMs02218879 tanimoto score: 0.81	MMs02218878 tanimoto score: 0.81	MMs02218765 tanimoto score: 0.81	MMs02813643 tanimoto score: 0.81

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