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 721 - 740 of 12701

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MMs02090519 tanimoto score: 0.77	MMs01353691 tanimoto score: 0.77	MMs00075790 tanimoto score: 0.77	MMs01415961 tanimoto score: 0.77
MMs01030991 tanimoto score: 0.77	MMs01030993 tanimoto score: 0.77	MMs01348903 tanimoto score: 0.77	MMs01417853 tanimoto score: 0.77
MMs01274294 tanimoto score: 0.77	MMs01258660 tanimoto score: 0.77	MMs01258658 tanimoto score: 0.77	MMs00770700 tanimoto score: 0.77
MMs01253452 tanimoto score: 0.77	MMs01251562 tanimoto score: 0.77	MMs01253755 tanimoto score: 0.77	MMs01348901 tanimoto score: 0.77
MMs01216686 tanimoto score: 0.77	MMs00893502 tanimoto score: 0.77	MMs00893501 tanimoto score: 0.77	MMs01014276 tanimoto score: 0.77

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