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 781 - 800 of 12701

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MMs01198236 tanimoto score: 0.77	MMs00883690 tanimoto score: 0.77	MMs02011306 tanimoto score: 0.77	MMs00915666 tanimoto score: 0.77
MMs01494835 tanimoto score: 0.77	MMs01490212 tanimoto score: 0.77	MMs00915662 tanimoto score: 0.77	MMs01495287 tanimoto score: 0.77
MMs01025075 tanimoto score: 0.77	MMs01032193 tanimoto score: 0.77	MMs00893082 tanimoto score: 0.77	MMs01490211 tanimoto score: 0.77
MMs01495576 tanimoto score: 0.77	MMs00136135 tanimoto score: 0.77	MMs01482285 tanimoto score: 0.77	MMs00786005 tanimoto score: 0.77
MMs01025053 tanimoto score: 0.77	MMs01482808 tanimoto score: 0.77	MMs01440365 tanimoto score: 0.77	MMs01025059 tanimoto score: 0.77

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