MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SUG
Name: N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE
SMILES: C(CC(C(=O)O)NC(=O)CCC(=O)O)CNC(=N)N

[show PDB table]

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

Neutral Molecules: 878Ionic States: 300Tautomers: 9Drug Similarity: 3

Items found 801 - 820 of 878

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MMs00453443 tanimoto score: 0.7	MMs03918989 tanimoto score: 0.7	MMs03918991 tanimoto score: 0.7	MMs03927498 tanimoto score: 0.7
MMs03229238 tanimoto score: 0.7	MMs03922827 tanimoto score: 0.7	MMs03213658 tanimoto score: 0.7	MMs00015030 tanimoto score: 0.7
MMs02237599 tanimoto score: 0.7	MMs03128123 tanimoto score: 0.7	MMs00015028 tanimoto score: 0.7	MMs03209839 tanimoto score: 0.7
MMs00448576 tanimoto score: 0.7	MMs00484067 tanimoto score: 0.7	MMs02234356 tanimoto score: 0.7	MMs03463836 tanimoto score: 0.7
MMs03463837 tanimoto score: 0.7	MMs03201353 tanimoto score: 0.7	MMs03161184 tanimoto score: 0.7	MMs02234355 tanimoto score: 0.7

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