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 81 - 100 of 878

of 44 Go to Page

MMs02487108 tanimoto score: 0.81	MMs00009024 tanimoto score: 0.81	MMs03921939 tanimoto score: 0.81	MMs02487110 tanimoto score: 0.81
MMs00013247 tanimoto score: 0.81	MMs00483036 tanimoto score: 0.81	MMs00009079 tanimoto score: 0.81	MMs02487106 tanimoto score: 0.81
MMs02487112 tanimoto score: 0.81	MMs02852148 tanimoto score: 0.81	MMs03921937 tanimoto score: 0.81	MMs00484467 tanimoto score: 0.8
MMs03404329 tanimoto score: 0.8	MMs00008890 tanimoto score: 0.8	MMs01875274 tanimoto score: 0.8	MMs01875359 tanimoto score: 0.8
MMs03260371 tanimoto score: 0.8	MMs03288415 tanimoto score: 0.8	MMs00485096 tanimoto score: 0.8	MMs00483182 tanimoto score: 0.8

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