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 381 - 400 of 1251

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MMs03209789 tanimoto score: 0.81	MMs00015500 tanimoto score: 0.81	MMs03032949 tanimoto score: 0.81	MMs02384819 tanimoto score: 0.81
MMs02384818 tanimoto score: 0.81	MMs02384817 tanimoto score: 0.81	MMs03209790 tanimoto score: 0.81	MMs02384816 tanimoto score: 0.81
MMs00024449 tanimoto score: 0.81	MMs02813643 tanimoto score: 0.81	MMs03032952 tanimoto score: 0.81	MMs03089500 tanimoto score: 0.81
MMs03089502 tanimoto score: 0.81	MMs03089504 tanimoto score: 0.81	MMs03089506 tanimoto score: 0.81	MMs00009077 tanimoto score: 0.81
MMs03206996 tanimoto score: 0.81	MMs02813645 tanimoto score: 0.81	MMs03206926 tanimoto score: 0.81	MMs03089572 tanimoto score: 0.81

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