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 541 - 560 of 1073

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MMs03480453 tanimoto score: 0.75	MMs03480404 tanimoto score: 0.75	MMs03480402 tanimoto score: 0.75	MMs02439117 tanimoto score: 0.75
MMs02439115 tanimoto score: 0.75	MMs01726025 tanimoto score: 0.74	MMs01726023 tanimoto score: 0.74	MMs01726021 tanimoto score: 0.74
MMs03260446 tanimoto score: 0.74	MMs03691018 tanimoto score: 0.74	MMs00366942 tanimoto score: 0.74	MMs00366943 tanimoto score: 0.74
MMs00366944 tanimoto score: 0.74	MMs02439111 tanimoto score: 0.74	MMs03691015 tanimoto score: 0.74	MMs03691014 tanimoto score: 0.74
MMs02456316 tanimoto score: 0.74	MMs03905043 tanimoto score: 0.74	MMs03905045 tanimoto score: 0.74	MMs02456315 tanimoto score: 0.74

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