MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GUD
Name: GLUCOSE-URIDINE-C1,5'-DIPHOSPHATE
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(
O3)CO)O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 1487Ionic States: 347Tautomers: 0Drug Similarity: 4

Items found 121 - 140 of 1487

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MMs02494858 tanimoto score: 0.8	MMs03133727 tanimoto score: 0.8	MMs03537580 tanimoto score: 0.8	MMs02416178 tanimoto score: 0.8
MMs00543097 tanimoto score: 0.8	MMs02416179 tanimoto score: 0.8	MMs00543096 tanimoto score: 0.8	MMs00543095 tanimoto score: 0.8
MMs02416180 tanimoto score: 0.8	MMs00543094 tanimoto score: 0.8	MMs02416181 tanimoto score: 0.8	MMs03133726 tanimoto score: 0.8
MMs03133725 tanimoto score: 0.8	MMs03133724 tanimoto score: 0.8	MMs02259177 tanimoto score: 0.8	MMs02260943 tanimoto score: 0.8
MMs03629753 tanimoto score: 0.8	MMs02390996 tanimoto score: 0.79	MMs02022995 tanimoto score: 0.79	MMs03080213 tanimoto score: 0.79

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