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 821 - 840 of 878

of 44 Go to Page

MMs00450914 tanimoto score: 0.7	MMs02284946 tanimoto score: 0.7	MMs03128121 tanimoto score: 0.7	MMs03128119 tanimoto score: 0.7
MMs03089926 tanimoto score: 0.7	MMs03082290 tanimoto score: 0.7	MMs02468642 tanimoto score: 0.7	MMs02300357 tanimoto score: 0.7
MMs03927500 tanimoto score: 0.7	MMs00484924 tanimoto score: 0.7	MMs02284950 tanimoto score: 0.7	MMs02284949 tanimoto score: 0.7
MMs00484218 tanimoto score: 0.7	MMs03611038 tanimoto score: 0.7	MMs03075874 tanimoto score: 0.7	MMs02234354 tanimoto score: 0.7
MMs02284943 tanimoto score: 0.7	MMs03033156 tanimoto score: 0.7	MMs03652200 tanimoto score: 0.7	MMs03652204 tanimoto score: 0.7

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