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 121 - 140 of 1022 



of 52    Go to Page   



MMs00058787
tanimoto score: 0.8

MMs01737494
tanimoto score: 0.8

MMs00058783
tanimoto score: 0.8

MMs01737495
tanimoto score: 0.8

MMs02037179
tanimoto score: 0.8

MMs02454235
tanimoto score: 0.8

MMs02203579
tanimoto score: 0.8

MMs02203578
tanimoto score: 0.8

MMs02028094
tanimoto score: 0.8

MMs00550018
tanimoto score: 0.8

MMs02037185
tanimoto score: 0.8

MMs00550017
tanimoto score: 0.8

MMs00550016
tanimoto score: 0.8

MMs00550015
tanimoto score: 0.8

MMs00541862
tanimoto score: 0.8

MMs00541861
tanimoto score: 0.8

MMs02454234
tanimoto score: 0.8

MMs02456905
tanimoto score: 0.8

MMs02806772
tanimoto score: 0.8

MMs02806780
tanimoto score: 0.8


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