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 741 - 760 of 12701 



of 636    Go to Page   



MMs00514399
tanimoto score: 0.77

MMs01482285
tanimoto score: 0.77

MMs01482808
tanimoto score: 0.77

MMs01030579
tanimoto score: 0.77

MMs00863797
tanimoto score: 0.77

MMs01030577
tanimoto score: 0.77

MMs01483460
tanimoto score: 0.77

MMs00657099
tanimoto score: 0.77

MMs01196976
tanimoto score: 0.77

MMs01196977
tanimoto score: 0.77

MMs01440365
tanimoto score: 0.77

MMs01447090
tanimoto score: 0.77

MMs01430628
tanimoto score: 0.77

MMs00983896
tanimoto score: 0.77

MMs01030991
tanimoto score: 0.77

MMs00983900
tanimoto score: 0.77

MMs01030587
tanimoto score: 0.77

MMs01030593
tanimoto score: 0.77

MMs01420007
tanimoto score: 0.77

MMs01030993
tanimoto score: 0.77


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