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 561 - 580 of 1073

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MMs02456314 tanimoto score: 0.74	MMs02456313 tanimoto score: 0.74	MMs03687066 tanimoto score: 0.74	MMs01110270 tanimoto score: 0.74
MMs03687053 tanimoto score: 0.74	MMs02391235 tanimoto score: 0.74	MMs03081406 tanimoto score: 0.74	MMs01110269 tanimoto score: 0.74
MMs01110268 tanimoto score: 0.74	MMs02550849 tanimoto score: 0.74	MMs02439112 tanimoto score: 0.74	MMs02439110 tanimoto score: 0.74
MMs03081405 tanimoto score: 0.74	MMs02439113 tanimoto score: 0.74	MMs01110267 tanimoto score: 0.74	MMs03905909 tanimoto score: 0.74
MMs00058800 tanimoto score: 0.74	MMs03905911 tanimoto score: 0.74	MMs00058798 tanimoto score: 0.74	MMs00058796 tanimoto score: 0.74

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