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 41 - 60 of 1487

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MMs02471460 tanimoto score: 0.85	MMs03079023 tanimoto score: 0.85	MMs03927479 tanimoto score: 0.85	MMs03104077 tanimoto score: 0.85
MMs03089574 tanimoto score: 0.84	MMs02471482 tanimoto score: 0.84	MMs02471484 tanimoto score: 0.84	MMs02471477 tanimoto score: 0.84
MMs02496992 tanimoto score: 0.84	MMs02486591 tanimoto score: 0.84	MMs02496989 tanimoto score: 0.84	MMs02496990 tanimoto score: 0.84
MMs02471480 tanimoto score: 0.84	MMs02486593 tanimoto score: 0.84	MMs02486594 tanimoto score: 0.84	MMs02496991 tanimoto score: 0.84
MMs02486592 tanimoto score: 0.84	MMs00525835 tanimoto score: 0.83	MMs00543091 tanimoto score: 0.83	MMs00543092 tanimoto score: 0.83

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