MMsINC Ligand

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 261 - 280 of 1022

of 52 Go to Page

MMs03130805 tanimoto score: 0.79	MMs00058798 tanimoto score: 0.79	MMs03130806 tanimoto score: 0.79	MMs00024729 tanimoto score: 0.79
MMs00058796 tanimoto score: 0.79	MMs02764611 tanimoto score: 0.79	MMs03363724 tanimoto score: 0.79	MMs03363717 tanimoto score: 0.79
MMs03353446 tanimoto score: 0.79	MMs03353442 tanimoto score: 0.79	MMs03268942 tanimoto score: 0.79	MMs02389991 tanimoto score: 0.79
MMs02389990 tanimoto score: 0.79	MMs02389989 tanimoto score: 0.79	MMs02389988 tanimoto score: 0.79	MMs01110270 tanimoto score: 0.78
MMs03090256 tanimoto score: 0.78	MMs03090258 tanimoto score: 0.78	MMs03089883 tanimoto score: 0.78	MMs01110269 tanimoto score: 0.78

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