MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UDA
Name: 3'-1-CARBOXY-1-PHOSPHONOOXY-ETHOXY-URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE
SMILES: CC(=O)NC1C(C(C(OC
1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)OC(C)(C(=O)O)OP(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 533Ionic States: 205Tautomers: 0Drug Similarity: 0

Items found 81 - 100 of 533

of 27 Go to Page

MMs03927469 tanimoto score: 0.76	MMs03687599 tanimoto score: 0.75	MMs02505460 tanimoto score: 0.75	MMs02486567 tanimoto score: 0.75
MMs02486565 tanimoto score: 0.75	MMs03687574 tanimoto score: 0.75	MMs02505462 tanimoto score: 0.75	MMs02505459 tanimoto score: 0.75
MMs02419681 tanimoto score: 0.75	MMs02419680 tanimoto score: 0.75	MMs02505464 tanimoto score: 0.75	MMs03687576 tanimoto score: 0.75
MMs03687601 tanimoto score: 0.75	MMs02419677 tanimoto score: 0.75	MMs02419674 tanimoto score: 0.75	MMs02481788 tanimoto score: 0.75
MMs02486568 tanimoto score: 0.75	MMs02481786 tanimoto score: 0.75	MMs02494820 tanimoto score: 0.75	MMs02494822 tanimoto score: 0.75

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