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 121 - 140 of 338 



of 17    Go to Page   



MMs03782831
tanimoto score: 0.73

MMs03687599
tanimoto score: 0.73

MMs03687601
tanimoto score: 0.73

MMs02494824
tanimoto score: 0.73

MMs03687576
tanimoto score: 0.73

MMs02276027
tanimoto score: 0.73

MMs02494818
tanimoto score: 0.73

MMs02505462
tanimoto score: 0.73

MMs02494820
tanimoto score: 0.73

MMs02505464
tanimoto score: 0.73

MMs02504274
tanimoto score: 0.73

MMs02504276
tanimoto score: 0.73

MMs02504279
tanimoto score: 0.73

MMs02504282
tanimoto score: 0.73

MMs02505459
tanimoto score: 0.73

MMs03687574
tanimoto score: 0.73

MMs02494822
tanimoto score: 0.73

MMs03017865
tanimoto score: 0.73

MMs02419681
tanimoto score: 0.73

MMs02419677
tanimoto score: 0.73


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