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 101 - 120 of 878

of 44 Go to Page

MMs00532158 tanimoto score: 0.8	MMs03260371 tanimoto score: 0.8	MMs00008890 tanimoto score: 0.8	MMs00485096 tanimoto score: 0.8
MMs03404329 tanimoto score: 0.8	MMs00010261 tanimoto score: 0.8	MMs00532160 tanimoto score: 0.8	MMs03488947 tanimoto score: 0.79
MMs00483072 tanimoto score: 0.79	MMs00451270 tanimoto score: 0.79	MMs00450869 tanimoto score: 0.79	MMs02487819 tanimoto score: 0.79
MMs00483771 tanimoto score: 0.79	MMs02487815 tanimoto score: 0.79	MMs01874477 tanimoto score: 0.79	MMs01874476 tanimoto score: 0.79
MMs02487817 tanimoto score: 0.79	MMs02235052 tanimoto score: 0.79	MMs03201345 tanimoto score: 0.79	MMs00484112 tanimoto score: 0.79

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