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 121 - 140 of 1251

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MMs03090273 tanimoto score: 0.88	MMs03089724 tanimoto score: 0.87	MMs03248327 tanimoto score: 0.87	MMs03206939 tanimoto score: 0.87
MMs03206941 tanimoto score: 0.87	MMs01771573 tanimoto score: 0.86	MMs03133570 tanimoto score: 0.86	MMs03133571 tanimoto score: 0.86
MMs02283182 tanimoto score: 0.86	MMs01758307 tanimoto score: 0.86	MMs03078078 tanimoto score: 0.86	MMs00016083 tanimoto score: 0.86
MMs01758306 tanimoto score: 0.86	MMs01878515 tanimoto score: 0.86	MMs03133572 tanimoto score: 0.86	MMs03078637 tanimoto score: 0.86
MMs02384888 tanimoto score: 0.86	MMs03078634 tanimoto score: 0.86	MMs02381514 tanimoto score: 0.86	MMs03078635 tanimoto score: 0.86

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