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 441 - 460 of 1073

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MMs02433985 tanimoto score: 0.76	MMs02433984 tanimoto score: 0.76	MMs02433983 tanimoto score: 0.76	MMs02417248 tanimoto score: 0.76
MMs02417246 tanimoto score: 0.76	MMs02417244 tanimoto score: 0.76	MMs00461724 tanimoto score: 0.76	MMs02417242 tanimoto score: 0.76
MMs00459693 tanimoto score: 0.76	MMs02460971 tanimoto score: 0.76	MMs03365483 tanimoto score: 0.76	MMs01727372 tanimoto score: 0.76
MMs01727371 tanimoto score: 0.76	MMs01727369 tanimoto score: 0.76	MMs03252646 tanimoto score: 0.76	MMs01727367 tanimoto score: 0.76
MMs02389991 tanimoto score: 0.76	MMs02389990 tanimoto score: 0.76	MMs02389989 tanimoto score: 0.76	MMs02389988 tanimoto score: 0.76

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