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 1 - 20 of 338

of 17 Go to Page

MMs02515914 tanimoto score: 0.82	MMs02515916 tanimoto score: 0.82	MMs02515915 tanimoto score: 0.82	MMs02515917 tanimoto score: 0.82
MMs02504068 tanimoto score: 0.79	MMs02504065 tanimoto score: 0.79	MMs02514202 tanimoto score: 0.78	MMs02481784 tanimoto score: 0.78
MMs02514199 tanimoto score: 0.78	MMs02510273 tanimoto score: 0.78	MMs02510271 tanimoto score: 0.78	MMs02514200 tanimoto score: 0.78
MMs02510272 tanimoto score: 0.78	MMs02481788 tanimoto score: 0.78	MMs02481786 tanimoto score: 0.78	MMs02514201 tanimoto score: 0.78
MMs02481790 tanimoto score: 0.78	MMs02504074 tanimoto score: 0.77	MMs02504072 tanimoto score: 0.77	MMs02504075 tanimoto score: 0.77