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 101 - 120 of 1022

of 52 Go to Page

MMs00016489 tanimoto score: 0.81	MMs02389946 tanimoto score: 0.81	MMs02393748 tanimoto score: 0.81	MMs03089687 tanimoto score: 0.81
MMs00021115 tanimoto score: 0.81	MMs03089686 tanimoto score: 0.81	MMs00024551 tanimoto score: 0.81	MMs03089726 tanimoto score: 0.81
MMs02393749 tanimoto score: 0.81	MMs00014361 tanimoto score: 0.81	MMs02741664 tanimoto score: 0.81	MMs02205915 tanimoto score: 0.81
MMs03079215 tanimoto score: 0.81	MMs01995324 tanimoto score: 0.8	MMs00058789 tanimoto score: 0.8	MMs02203579 tanimoto score: 0.8
MMs02553278 tanimoto score: 0.8	MMs02454234 tanimoto score: 0.8	MMs00058788 tanimoto score: 0.8	MMs02203576 tanimoto score: 0.8

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