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 841 - 860 of 878

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MMs03652222 tanimoto score: 0.7	MMs03652226 tanimoto score: 0.7	MMs01073188 tanimoto score: 0.7	MMs02893339 tanimoto score: 0.7
MMs03749059 tanimoto score: 0.7	MMs03922833 tanimoto score: 0.7	MMs03659956 tanimoto score: 0.7	MMs01073190 tanimoto score: 0.7
MMs03659958 tanimoto score: 0.7	MMs03659960 tanimoto score: 0.7	MMs02284944 tanimoto score: 0.7	MMs03761728 tanimoto score: 0.7
MMs02813180 tanimoto score: 0.7	MMs02813252 tanimoto score: 0.7	MMs03686966 tanimoto score: 0.7	MMs03684127 tanimoto score: 0.7
MMs03686980 tanimoto score: 0.7	MMs02284948 tanimoto score: 0.7	MMs03684781 tanimoto score: 0.7	MMs03927502 tanimoto score: 0.7

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