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 441 - 460 of 878

of 44 Go to Page

MMs00484146 tanimoto score: 0.73	MMs03147396 tanimoto score: 0.73	MMs03201307 tanimoto score: 0.73	MMs03201308 tanimoto score: 0.73
MMs03201309 tanimoto score: 0.73	MMs03201311 tanimoto score: 0.73	MMs03201371 tanimoto score: 0.73	MMs00484058 tanimoto score: 0.73
MMs03201388 tanimoto score: 0.73	MMs03201530 tanimoto score: 0.73	MMs03201538 tanimoto score: 0.73	MMs00484027 tanimoto score: 0.73
MMs03202055 tanimoto score: 0.73	MMs00484019 tanimoto score: 0.73	MMs00483939 tanimoto score: 0.73	MMs00483935 tanimoto score: 0.73
MMs03214023 tanimoto score: 0.73	MMs03288132 tanimoto score: 0.73	MMs03288389 tanimoto score: 0.73	MMs03288465 tanimoto score: 0.73

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