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 621 - 640 of 1022

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MMs01726019 tanimoto score: 0.73	MMs01727367 tanimoto score: 0.73	MMs01727369 tanimoto score: 0.73	MMs01727371 tanimoto score: 0.73
MMs01727372 tanimoto score: 0.73	MMs01727373 tanimoto score: 0.73	MMs01727374 tanimoto score: 0.73	MMs01727375 tanimoto score: 0.73
MMs01727376 tanimoto score: 0.73	MMs01793246 tanimoto score: 0.73	MMs03916569 tanimoto score: 0.73	MMs00459693 tanimoto score: 0.73
MMs02344315 tanimoto score: 0.73	MMs03916570 tanimoto score: 0.73	MMs03916703 tanimoto score: 0.73	MMs03919061 tanimoto score: 0.73
MMs03919062 tanimoto score: 0.73	MMs03919063 tanimoto score: 0.73	MMs03919064 tanimoto score: 0.73	MMs02413254 tanimoto score: 0.73

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