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 401 - 420 of 12701

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MMs01198555 tanimoto score: 0.78	MMs01030691 tanimoto score: 0.78	MMs01215789 tanimoto score: 0.78	MMs01216104 tanimoto score: 0.78
MMs01216666 tanimoto score: 0.78	MMs03252118 tanimoto score: 0.78	MMs01430928 tanimoto score: 0.78	MMs02280824 tanimoto score: 0.78
MMs01030590 tanimoto score: 0.77	MMs01030592 tanimoto score: 0.77	MMs00983907 tanimoto score: 0.77	MMs01030593 tanimoto score: 0.77
MMs00295452 tanimoto score: 0.77	MMs00072947 tanimoto score: 0.77	MMs00295454 tanimoto score: 0.77	MMs01030595 tanimoto score: 0.77
MMs00863797 tanimoto score: 0.77	MMs01214996 tanimoto score: 0.77	MMs01214997 tanimoto score: 0.77	MMs01030585 tanimoto score: 0.77

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