MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GDU
Name: GALACTOSE-URIDINE-5'-DIPHOSPHATE
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O
3)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 341 - 360 of 1487

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MMs00561121 tanimoto score: 0.77	MMs02447460 tanimoto score: 0.76	MMs02447461 tanimoto score: 0.76	MMs00540565 tanimoto score: 0.76
MMs02447462 tanimoto score: 0.76	MMs02447463 tanimoto score: 0.76	MMs00539175 tanimoto score: 0.76	MMs02550520 tanimoto score: 0.76
MMs03537594 tanimoto score: 0.76	MMs00538710 tanimoto score: 0.76	MMs02447088 tanimoto score: 0.76	MMs02474539 tanimoto score: 0.76
MMs02447090 tanimoto score: 0.76	MMs03537595 tanimoto score: 0.76	MMs02466873 tanimoto score: 0.76	MMs02466874 tanimoto score: 0.76
MMs02466875 tanimoto score: 0.76	MMs00510863 tanimoto score: 0.76	MMs02447083 tanimoto score: 0.76	MMs02447086 tanimoto score: 0.76

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