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 41 - 60 of 878

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MMs00482719 tanimoto score: 0.85	MMs00484495 tanimoto score: 0.85	MMs00009359 tanimoto score: 0.84	MMs00484270 tanimoto score: 0.84
MMs00483548 tanimoto score: 0.84	MMs03918982 tanimoto score: 0.84	MMs00482729 tanimoto score: 0.84	MMs03918851 tanimoto score: 0.84
MMs02293400 tanimoto score: 0.84	MMs00484542 tanimoto score: 0.84	MMs03921934 tanimoto score: 0.83	MMs00485029 tanimoto score: 0.83
MMs03079168 tanimoto score: 0.82	MMs02380188 tanimoto score: 0.82	MMs02237543 tanimoto score: 0.82	MMs02237545 tanimoto score: 0.82
MMs02234847 tanimoto score: 0.82	MMs02234849 tanimoto score: 0.82	MMs00482371 tanimoto score: 0.82	MMs00483427 tanimoto score: 0.82

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