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 401 - 420 of 1073

of 54 Go to Page

MMs02034500 tanimoto score: 0.76	MMs02034499 tanimoto score: 0.76	MMs02034498 tanimoto score: 0.76	MMs02034497 tanimoto score: 0.76
MMs03441598 tanimoto score: 0.76	MMs03441596 tanimoto score: 0.76	MMs03427900 tanimoto score: 0.76	MMs00292741 tanimoto score: 0.76
MMs00230374 tanimoto score: 0.76	MMs02764611 tanimoto score: 0.76	MMs00097569 tanimoto score: 0.76	MMs02446944 tanimoto score: 0.76
MMs02446945 tanimoto score: 0.76	MMs03365483 tanimoto score: 0.76	MMs02446943 tanimoto score: 0.76	MMs02446942 tanimoto score: 0.76
MMs03283566 tanimoto score: 0.76	MMs02472254 tanimoto score: 0.76	MMs03128139 tanimoto score: 0.76	MMs01744189 tanimoto score: 0.76

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