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 321 - 340 of 1251

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MMs03034381 tanimoto score: 0.82	MMs02448631 tanimoto score: 0.82	MMs02391616 tanimoto score: 0.82	MMs02448634 tanimoto score: 0.82
MMs03207937 tanimoto score: 0.82	MMs03131782 tanimoto score: 0.82	MMs03131783 tanimoto score: 0.82	MMs03131785 tanimoto score: 0.82
MMs03131786 tanimoto score: 0.82	MMs03089441 tanimoto score: 0.82	MMs03482159 tanimoto score: 0.82	MMs02452546 tanimoto score: 0.82
MMs02452547 tanimoto score: 0.82	MMs02452548 tanimoto score: 0.82	MMs02383511 tanimoto score: 0.82	MMs02486857 tanimoto score: 0.82
MMs02383510 tanimoto score: 0.82	MMs02383509 tanimoto score: 0.82	MMs02383508 tanimoto score: 0.82	MMs03129578 tanimoto score: 0.82

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