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 201 - 220 of 338

of 17 Go to Page

MMs02022993 tanimoto score: 0.71	MMs02022994 tanimoto score: 0.71	MMs02022995 tanimoto score: 0.71	MMs02260943 tanimoto score: 0.71
MMs02390996 tanimoto score: 0.71	MMs02390998 tanimoto score: 0.71	MMs02391000 tanimoto score: 0.71	MMs02391002 tanimoto score: 0.71
MMs02413298 tanimoto score: 0.71	MMs02413299 tanimoto score: 0.71	MMs02413300 tanimoto score: 0.71	MMs02413301 tanimoto score: 0.71
MMs02419617 tanimoto score: 0.71	MMs02419619 tanimoto score: 0.71	MMs02419623 tanimoto score: 0.71	MMs02419626 tanimoto score: 0.71
MMs02438238 tanimoto score: 0.71	MMs02438240 tanimoto score: 0.71	MMs02438242 tanimoto score: 0.71	MMs02438244 tanimoto score: 0.71

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