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 581 - 600 of 1073

of 54 Go to Page

MMs00467001 tanimoto score: 0.74	MMs02391237 tanimoto score: 0.74	MMs03081404 tanimoto score: 0.74	MMs02456017 tanimoto score: 0.74
MMs02900877 tanimoto score: 0.74	MMs03376513 tanimoto score: 0.74	MMs03376578 tanimoto score: 0.74	MMs02188339 tanimoto score: 0.74
MMs03130805 tanimoto score: 0.74	MMs03130806 tanimoto score: 0.74	MMs03136906 tanimoto score: 0.74	MMs02905047 tanimoto score: 0.74
MMs03078080 tanimoto score: 0.74	MMs02218867 tanimoto score: 0.74	MMs02467464 tanimoto score: 0.74	MMs02467465 tanimoto score: 0.74
MMs02467466 tanimoto score: 0.74	MMs02467467 tanimoto score: 0.74	MMs02332424 tanimoto score: 0.74	MMs02351293 tanimoto score: 0.74

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