MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UMA
Name: URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL-L-ALANINE
SMILES: CC(C(=O)O)NC(=O)C(C)OC1C(C(OC(C1O)CO)OP(=O
)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C

[show PDB table]

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

Neutral Molecules: 338Ionic States: 150Tautomers: 0Drug Similarity: 0

Items found 281 - 300 of 338

of 17 Go to Page

MMs02382476 tanimoto score: 0.7	MMs02419604 tanimoto score: 0.7	MMs02419602 tanimoto score: 0.7	MMs02415517 tanimoto score: 0.7
MMs02415516 tanimoto score: 0.7	MMs02413554 tanimoto score: 0.7	MMs03782881 tanimoto score: 0.7	MMs02382475 tanimoto score: 0.7
MMs02382474 tanimoto score: 0.7	MMs03913104 tanimoto score: 0.7	MMs02482806 tanimoto score: 0.7	MMs02482791 tanimoto score: 0.7
MMs02482790 tanimoto score: 0.7	MMs02482789 tanimoto score: 0.7	MMs02413553 tanimoto score: 0.7	MMs02482788 tanimoto score: 0.7
MMs02482680 tanimoto score: 0.7	MMs02413552 tanimoto score: 0.7	MMs02407337 tanimoto score: 0.7	MMs02407335 tanimoto score: 0.7

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