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 181 - 200 of 1487

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MMs02498495 tanimoto score: 0.79	MMs02441713 tanimoto score: 0.79	MMs03482233 tanimoto score: 0.79	MMs02441715 tanimoto score: 0.79
MMs02498492 tanimoto score: 0.79	MMs02515915 tanimoto score: 0.79	MMs03536935 tanimoto score: 0.79	MMs03922705 tanimoto score: 0.79
MMs02498486 tanimoto score: 0.79	MMs02438244 tanimoto score: 0.79	MMs00025592 tanimoto score: 0.79	MMs02515916 tanimoto score: 0.79
MMs02441712 tanimoto score: 0.79	MMs02419619 tanimoto score: 0.79	MMs02498489 tanimoto score: 0.79	MMs00540551 tanimoto score: 0.78
MMs00532924 tanimoto score: 0.78	MMs02496817 tanimoto score: 0.78	MMs00498154 tanimoto score: 0.78	MMs03079264 tanimoto score: 0.78

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