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 241 - 260 of 878

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MMs02354522 tanimoto score: 0.76	MMs00483329 tanimoto score: 0.76	MMs00013014 tanimoto score: 0.76	MMs03404327 tanimoto score: 0.76
MMs03288790 tanimoto score: 0.76	MMs03289255 tanimoto score: 0.76	MMs03918823 tanimoto score: 0.76	MMs03404416 tanimoto score: 0.76
MMs03320337 tanimoto score: 0.76	MMs03079234 tanimoto score: 0.76	MMs03131809 tanimoto score: 0.76	MMs03288731 tanimoto score: 0.76
MMs03288765 tanimoto score: 0.76	MMs00483259 tanimoto score: 0.75	MMs02514489 tanimoto score: 0.75	MMs01247953 tanimoto score: 0.75
MMs01242643 tanimoto score: 0.75	MMs00483185 tanimoto score: 0.75	MMs02273949 tanimoto score: 0.75	MMs00483174 tanimoto score: 0.75

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