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 101 - 120 of 1487

of 75 Go to Page

MMs02559711 tanimoto score: 0.81	MMs02741640 tanimoto score: 0.81	MMs00014830 tanimoto score: 0.81	MMs03782833 tanimoto score: 0.81
MMs03922695 tanimoto score: 0.81	MMs03629753 tanimoto score: 0.8	MMs03537580 tanimoto score: 0.8	MMs03290786 tanimoto score: 0.8
MMs03290783 tanimoto score: 0.8	MMs02260943 tanimoto score: 0.8	MMs03290784 tanimoto score: 0.8	MMs02259177 tanimoto score: 0.8
MMs03290785 tanimoto score: 0.8	MMs03133726 tanimoto score: 0.8	MMs03133725 tanimoto score: 0.8	MMs03133727 tanimoto score: 0.8
MMs02440518 tanimoto score: 0.8	MMs03133724 tanimoto score: 0.8	MMs02510273 tanimoto score: 0.8	MMs02416181 tanimoto score: 0.8

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