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 161 - 180 of 533

of 27 Go to Page

MMs03779730 tanimoto score: 0.74	MMs02471484 tanimoto score: 0.74	MMs02482785 tanimoto score: 0.74	MMs02482786 tanimoto score: 0.74
MMs02471482 tanimoto score: 0.74	MMs02471480 tanimoto score: 0.74	MMs02471477 tanimoto score: 0.74	MMs02494412 tanimoto score: 0.74
MMs00525835 tanimoto score: 0.74	MMs03017865 tanimoto score: 0.74	MMs02494413 tanimoto score: 0.74	MMs02486580 tanimoto score: 0.74
MMs03782772 tanimoto score: 0.74	MMs03290784 tanimoto score: 0.73	MMs03290785 tanimoto score: 0.73	MMs03290783 tanimoto score: 0.73
MMs03290786 tanimoto score: 0.73	MMs03181542 tanimoto score: 0.73	MMs02486591 tanimoto score: 0.73	MMs00007539 tanimoto score: 0.73

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