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 981 - 1000 of 1073

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MMs02477035 tanimoto score: 0.71	MMs03213516 tanimoto score: 0.71	MMs02435048 tanimoto score: 0.71	MMs03213555 tanimoto score: 0.71
MMs02443113 tanimoto score: 0.7	MMs03914390 tanimoto score: 0.7	MMs03260465 tanimoto score: 0.7	MMs02501526 tanimoto score: 0.7
MMs02501524 tanimoto score: 0.7	MMs02501520 tanimoto score: 0.7	MMs02501518 tanimoto score: 0.7	MMs02497154 tanimoto score: 0.7
MMs02497153 tanimoto score: 0.7	MMs02497152 tanimoto score: 0.7	MMs02497151 tanimoto score: 0.7	MMs00766715 tanimoto score: 0.7
MMs00766714 tanimoto score: 0.7	MMs00766713 tanimoto score: 0.7	MMs00766712 tanimoto score: 0.7	MMs03404520 tanimoto score: 0.7

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