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 661 - 680 of 878

of 44 Go to Page

MMs03914363 tanimoto score: 0.71	MMs00453126 tanimoto score: 0.71	MMs00450790 tanimoto score: 0.71	MMs03133640 tanimoto score: 0.71
MMs03133642 tanimoto score: 0.71	MMs00448967 tanimoto score: 0.71	MMs03167803 tanimoto score: 0.71	MMs03167804 tanimoto score: 0.71
MMs03167805 tanimoto score: 0.71	MMs03167806 tanimoto score: 0.71	MMs00484128 tanimoto score: 0.71	MMs02269173 tanimoto score: 0.71
MMs02319719 tanimoto score: 0.71	MMs00448838 tanimoto score: 0.71	MMs00433189 tanimoto score: 0.71	MMs00269861 tanimoto score: 0.71
MMs00269859 tanimoto score: 0.71	MMs03927084 tanimoto score: 0.71	MMs03927086 tanimoto score: 0.71	MMs00009063 tanimoto score: 0.71

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