MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MUR
Name: MURAMIC ACID
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)O)N

[show PDB table]

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

Neutral Molecules: 1073Ionic States: 436Tautomers: 0Drug Similarity: 90

Items found 641 - 660 of 1073

of 54 Go to Page

MMs02381290 tanimoto score: 0.74	MMs03691019 tanimoto score: 0.74	MMs01726027 tanimoto score: 0.74	MMs03268942 tanimoto score: 0.74
MMs03587488 tanimoto score: 0.73	MMs00364765 tanimoto score: 0.73	MMs00364766 tanimoto score: 0.73	MMs00364767 tanimoto score: 0.73
MMs00364768 tanimoto score: 0.73	MMs00383933 tanimoto score: 0.73	MMs00383934 tanimoto score: 0.73	MMs00383935 tanimoto score: 0.73
MMs00383936 tanimoto score: 0.73	MMs00458482 tanimoto score: 0.73	MMs00458483 tanimoto score: 0.73	MMs00458484 tanimoto score: 0.73
MMs00458485 tanimoto score: 0.73	MMs01727692 tanimoto score: 0.73	MMs01727694 tanimoto score: 0.73	MMs01727696 tanimoto score: 0.73

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