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 601 - 620 of 1073

of 54 Go to Page

MMs02353182 tanimoto score: 0.74	MMs01797493 tanimoto score: 0.74	MMs01771381 tanimoto score: 0.74	MMs03136907 tanimoto score: 0.74
MMs03083137 tanimoto score: 0.74	MMs02380305 tanimoto score: 0.74	MMs03136908 tanimoto score: 0.74	MMs03136909 tanimoto score: 0.74
MMs02456016 tanimoto score: 0.74	MMs00058801 tanimoto score: 0.74	MMs00058802 tanimoto score: 0.74	MMs00058803 tanimoto score: 0.74
MMs02380343 tanimoto score: 0.74	MMs02456015 tanimoto score: 0.74	MMs00024729 tanimoto score: 0.74	MMs00024498 tanimoto score: 0.74
MMs03081407 tanimoto score: 0.74	MMs02456014 tanimoto score: 0.74	MMs03687033 tanimoto score: 0.74	MMs00016265 tanimoto score: 0.74

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