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 121 - 140 of 12701

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MMs02469242 tanimoto score: 0.79	MMs01975086 tanimoto score: 0.79	MMs01979033 tanimoto score: 0.79	MMs00101449 tanimoto score: 0.79
MMs01771566 tanimoto score: 0.79	MMs01979042 tanimoto score: 0.79	MMs00893079 tanimoto score: 0.79	MMs00486335 tanimoto score: 0.79
MMs01578182 tanimoto score: 0.79	MMs01595368 tanimoto score: 0.79	MMs01755810 tanimoto score: 0.79	MMs01994758 tanimoto score: 0.79
MMs00099021 tanimoto score: 0.79	MMs01451502 tanimoto score: 0.79	MMs01494766 tanimoto score: 0.79	MMs00421900 tanimoto score: 0.79
MMs01433851 tanimoto score: 0.79	MMs01030489 tanimoto score: 0.79	MMs01445503 tanimoto score: 0.79	MMs01420006 tanimoto score: 0.79

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