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 81 - 100 of 12701

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MMs02469208 tanimoto score: 0.79	MMs02469245 tanimoto score: 0.79	MMs02585125 tanimoto score: 0.79	MMs00486335 tanimoto score: 0.79
MMs02379044 tanimoto score: 0.79	MMs00630370 tanimoto score: 0.79	MMs02469205 tanimoto score: 0.79	MMs02376414 tanimoto score: 0.79
MMs02363928 tanimoto score: 0.79	MMs01040481 tanimoto score: 0.79	MMs02263082 tanimoto score: 0.79	MMs02469206 tanimoto score: 0.79
MMs02589579 tanimoto score: 0.79	MMs02118164 tanimoto score: 0.79	MMs02213634 tanimoto score: 0.79	MMs01994759 tanimoto score: 0.79
MMs01979033 tanimoto score: 0.79	MMs00042924 tanimoto score: 0.79	MMs01979042 tanimoto score: 0.79	MMs00396348 tanimoto score: 0.79

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