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 681 - 700 of 12701

of 636 Go to Page

MMs00587426 tanimoto score: 0.77	MMs01058297 tanimoto score: 0.77	MMs01348901 tanimoto score: 0.77	MMs01058296 tanimoto score: 0.77
MMs01348903 tanimoto score: 0.77	MMs01058294 tanimoto score: 0.77	MMs00770700 tanimoto score: 0.77	MMs00893499 tanimoto score: 0.77
MMs00931794 tanimoto score: 0.77	MMs01258660 tanimoto score: 0.77	MMs00893500 tanimoto score: 0.77	MMs00927626 tanimoto score: 0.77
MMs01258658 tanimoto score: 0.77	MMs00927624 tanimoto score: 0.77	MMs01274294 tanimoto score: 0.77	MMs01419789 tanimoto score: 0.77
MMs01222213 tanimoto score: 0.77	MMs01058325 tanimoto score: 0.77	MMs01030811 tanimoto score: 0.77	MMs01030809 tanimoto score: 0.77

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