MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SUJ
Name: (2R,3R)-2-[(3S,6R)-3-AMINO-6-HYDROXY-2-OXOPIPERIDINYL]-3-HYDROXYBUTANOIC ACID
SMILES: CC(C(C(=O)O)N1
C(CCC(C1=O)N)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1243Ionic States: 375Tautomers: 13Drug Similarity: 3

Items found 601 - 620 of 1243

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MMs00466429 tanimoto score: 0.73	MMs03079102 tanimoto score: 0.73	MMs03079104 tanimoto score: 0.73	MMs03079106 tanimoto score: 0.73
MMs03076104 tanimoto score: 0.73	MMs03441734 tanimoto score: 0.73	MMs03430053 tanimoto score: 0.73	MMs02477485 tanimoto score: 0.73
MMs02470120 tanimoto score: 0.73	MMs03429860 tanimoto score: 0.73	MMs02470119 tanimoto score: 0.73	MMs02470118 tanimoto score: 0.73
MMs02470117 tanimoto score: 0.73	MMs00730675 tanimoto score: 0.73	MMs03079100 tanimoto score: 0.73	MMs03463503 tanimoto score: 0.73
MMs03403913 tanimoto score: 0.73	MMs03402682 tanimoto score: 0.73	MMs03403884 tanimoto score: 0.73	MMs00489801 tanimoto score: 0.73

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