MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ARH
Name: 3-(HYDROXYMETHYL)-1-METHYL-5-(2-METHYLAZIRIDIN-1-YL)-2-PHENYL-1H-INDOLE-4,7-DIONE
SMILES: CC1CN1C2=C
C(=O)c3c(c(c(n3C)c4ccccc4)CO)C2=O

[show PDB table]

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

Neutral Molecules: 12701Ionic States: 1850Tautomers: 1500Drug Similarity: 6

Items found 161 - 180 of 12701

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MMs01040474 tanimoto score: 0.79	MMs01040481 tanimoto score: 0.79	MMs00042924 tanimoto score: 0.79	MMs02581993 tanimoto score: 0.79
MMs02581996 tanimoto score: 0.79	MMs02585125 tanimoto score: 0.79	MMs00939368 tanimoto score: 0.79	MMs01198366 tanimoto score: 0.79
MMs01420006 tanimoto score: 0.79	MMs01430744 tanimoto score: 0.79	MMs00630370 tanimoto score: 0.79	MMs00939413 tanimoto score: 0.79
MMs01451502 tanimoto score: 0.79	MMs02715005 tanimoto score: 0.79	MMs01994758 tanimoto score: 0.79	MMs02469242 tanimoto score: 0.79
MMs00115596 tanimoto score: 0.78	MMs01018652 tanimoto score: 0.78	MMs01299932 tanimoto score: 0.78	MMs01262436 tanimoto score: 0.78

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