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 761 - 780 of 1073

of 54 Go to Page

MMs03514897 tanimoto score: 0.73	MMs03514899 tanimoto score: 0.73	MMs03514901 tanimoto score: 0.73	MMs03514902 tanimoto score: 0.73
MMs03587524 tanimoto score: 0.73	MMs03587666 tanimoto score: 0.73	MMs03687573 tanimoto score: 0.73	MMs03687575 tanimoto score: 0.73
MMs03687600 tanimoto score: 0.73	MMs03687712 tanimoto score: 0.73	MMs03687713 tanimoto score: 0.73	MMs03687737 tanimoto score: 0.73
MMs03687738 tanimoto score: 0.73	MMs03895572 tanimoto score: 0.73	MMs03895578 tanimoto score: 0.73	MMs03914626 tanimoto score: 0.73
MMs03922908 tanimoto score: 0.73	MMs03922910 tanimoto score: 0.73	MMs03922912 tanimoto score: 0.73	MMs03948032 tanimoto score: 0.73

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