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 21 - 40 of 878

of 44 Go to Page

MMs02242387 tanimoto score: 0.88	MMs00356139 tanimoto score: 0.88	MMs00482895 tanimoto score: 0.87	MMs00484413 tanimoto score: 0.87
MMs03915576 tanimoto score: 0.87	MMs00485330 tanimoto score: 0.87	MMs00485297 tanimoto score: 0.87	MMs03921964 tanimoto score: 0.87
MMs03918850 tanimoto score: 0.87	MMs03921963 tanimoto score: 0.87	MMs03915577 tanimoto score: 0.87	MMs02234157 tanimoto score: 0.86
MMs01084661 tanimoto score: 0.86	MMs03079240 tanimoto score: 0.86	MMs02812975 tanimoto score: 0.86	MMs02234159 tanimoto score: 0.86
MMs00485272 tanimoto score: 0.86	MMs00482710 tanimoto score: 0.86	MMs00482719 tanimoto score: 0.85	MMs02234617 tanimoto score: 0.85

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