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 121 - 140 of 878

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MMs01874477 tanimoto score: 0.79	MMs02487815 tanimoto score: 0.79	MMs03914521 tanimoto score: 0.79	MMs03927215 tanimoto score: 0.79
MMs00484912 tanimoto score: 0.79	MMs03488947 tanimoto score: 0.79	MMs03488948 tanimoto score: 0.79	MMs00482360 tanimoto score: 0.79
MMs00013494 tanimoto score: 0.79	MMs02561139 tanimoto score: 0.79	MMs03201365 tanimoto score: 0.79	MMs03082356 tanimoto score: 0.79
MMs03201345 tanimoto score: 0.79	MMs03201347 tanimoto score: 0.79	MMs02487819 tanimoto score: 0.79	MMs02561140 tanimoto score: 0.79
MMs03201363 tanimoto score: 0.79	MMs03914517 tanimoto score: 0.79	MMs03927217 tanimoto score: 0.79	MMs02487660 tanimoto score: 0.78

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