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 141 - 160 of 1487

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MMs02438240 tanimoto score: 0.79	MMs02022995 tanimoto score: 0.79	MMs02022994 tanimoto score: 0.79	MMs02022993 tanimoto score: 0.79
MMs02498495 tanimoto score: 0.79	MMs02022992 tanimoto score: 0.79	MMs02438238 tanimoto score: 0.79	MMs02498486 tanimoto score: 0.79
MMs02419623 tanimoto score: 0.79	MMs02498489 tanimoto score: 0.79	MMs02532614 tanimoto score: 0.79	MMs02419626 tanimoto score: 0.79
MMs02504042 tanimoto score: 0.79	MMs02498492 tanimoto score: 0.79	MMs00007539 tanimoto score: 0.79	MMs02540867 tanimoto score: 0.79
MMs02515915 tanimoto score: 0.79	MMs02515916 tanimoto score: 0.79	MMs02391000 tanimoto score: 0.79	MMs02390998 tanimoto score: 0.79

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