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 661 - 680 of 1073

of 54 Go to Page

MMs01727698 tanimoto score: 0.73	MMs01727708 tanimoto score: 0.73	MMs01727710 tanimoto score: 0.73	MMs01727712 tanimoto score: 0.73
MMs01727714 tanimoto score: 0.73	MMs01782230 tanimoto score: 0.73	MMs01875301 tanimoto score: 0.73	MMs02022311 tanimoto score: 0.73
MMs02022312 tanimoto score: 0.73	MMs02022313 tanimoto score: 0.73	MMs02022314 tanimoto score: 0.73	MMs02193534 tanimoto score: 0.73
MMs02401219 tanimoto score: 0.73	MMs02401220 tanimoto score: 0.73	MMs02401221 tanimoto score: 0.73	MMs02401223 tanimoto score: 0.73
MMs02404144 tanimoto score: 0.73	MMs02404146 tanimoto score: 0.73	MMs02404148 tanimoto score: 0.73	MMs02404150 tanimoto score: 0.73

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