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 301 - 320 of 1251

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MMs03229099 tanimoto score: 0.83	MMs03229098 tanimoto score: 0.83	MMs02379006 tanimoto score: 0.83	MMs03207937 tanimoto score: 0.82
MMs02365475 tanimoto score: 0.82	MMs03129578 tanimoto score: 0.82	MMs02448634 tanimoto score: 0.82	MMs02486851 tanimoto score: 0.82
MMs02282135 tanimoto score: 0.82	MMs02452546 tanimoto score: 0.82	MMs03089441 tanimoto score: 0.82	MMs03078894 tanimoto score: 0.82
MMs02452547 tanimoto score: 0.82	MMs02486857 tanimoto score: 0.82	MMs02448633 tanimoto score: 0.82	MMs02486853 tanimoto score: 0.82
MMs03482159 tanimoto score: 0.82	MMs03403741 tanimoto score: 0.82	MMs03131782 tanimoto score: 0.82	MMs03131783 tanimoto score: 0.82

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