MMsINC Database Search
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Ligand PDB



ligand: MDP
Name: N-CARBOXY-N-METHYL-MURAMIC ACID
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)O)N(C)C(=O)O
[show PDB table]


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

Neutral Molecules: 1022Ionic States: 213Tautomers: 0Drug Similarity: 33 Items found 461 - 480 of 1022 



of 52    Go to Page   



MMs02492088
tanimoto score: 0.76

MMs02491945
tanimoto score: 0.76

MMs02492076
tanimoto score: 0.76

MMs02431337
tanimoto score: 0.76

MMs02431336
tanimoto score: 0.76

MMs02431335
tanimoto score: 0.76

MMs02431334
tanimoto score: 0.76

MMs02486508
tanimoto score: 0.76

MMs02491930
tanimoto score: 0.76

MMs02491943
tanimoto score: 0.76

MMs02491941
tanimoto score: 0.76

MMs02492090
tanimoto score: 0.76

MMs03129838
tanimoto score: 0.76

MMs02485047
tanimoto score: 0.76

MMs00364765
tanimoto score: 0.76

MMs02484918
tanimoto score: 0.76

MMs02485026
tanimoto score: 0.76

MMs02486510
tanimoto score: 0.76

MMs02486514
tanimoto score: 0.76

MMs02768232
tanimoto score: 0.76


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