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 821 - 840 of 12701

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MMs01495576 tanimoto score: 0.77	MMs01030832 tanimoto score: 0.77	MMs01490212 tanimoto score: 0.77	MMs01490211 tanimoto score: 0.77
MMs00829205 tanimoto score: 0.77	MMs01214997 tanimoto score: 0.77	MMs01512878 tanimoto score: 0.77	MMs01013086 tanimoto score: 0.77
MMs01058320 tanimoto score: 0.77	MMs01482285 tanimoto score: 0.77	MMs00587019 tanimoto score: 0.77	MMs00893091 tanimoto score: 0.77
MMs00915692 tanimoto score: 0.77	MMs01482808 tanimoto score: 0.77	MMs01030435 tanimoto score: 0.77	MMs00931802 tanimoto score: 0.77
MMs01030611 tanimoto score: 0.77	MMs00915694 tanimoto score: 0.77	MMs01030756 tanimoto score: 0.77	MMs01034252 tanimoto score: 0.77

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