MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RAI
Name: 1-(4-CARBOXY-2-GUANIDINOPENTYL)-5,5'-DI(HYDROXYMETHYL)PYRROLIDIN-2-ONE
SMILES: c1cc(c(cc1C(=O)O)NC(=
N)N)N2C(=O)CCC2(CO)CO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 15365Ionic States: 4248Tautomers: 476Drug Similarity: 9

Items found 61 - 80 of 15365

of 769 Go to Page

MMs01289840 tanimoto score: 0.8	MMs00610608 tanimoto score: 0.8	MMs00615048 tanimoto score: 0.8	MMs01440782 tanimoto score: 0.8
MMs01720551 tanimoto score: 0.8	MMs00231459 tanimoto score: 0.8	MMs00572738 tanimoto score: 0.8	MMs00572740 tanimoto score: 0.8
MMs00049584 tanimoto score: 0.8	MMs00990148 tanimoto score: 0.8	MMs00610606 tanimoto score: 0.8	MMs01075043 tanimoto score: 0.8
MMs01777936 tanimoto score: 0.8	MMs00309884 tanimoto score: 0.8	MMs00015219 tanimoto score: 0.8	MMs00867861 tanimoto score: 0.8
MMs00112262 tanimoto score: 0.8	MMs00112263 tanimoto score: 0.8	MMs00291927 tanimoto score: 0.8	MMs00867859 tanimoto score: 0.8

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