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 601 - 620 of 12701

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MMs00770699 tanimoto score: 0.77	MMs00893503 tanimoto score: 0.77	MMs01000012 tanimoto score: 0.77	MMs01030760 tanimoto score: 0.77
MMs01215499 tanimoto score: 0.77	MMs01215500 tanimoto score: 0.77	MMs01000000 tanimoto score: 0.77	MMs00999993 tanimoto score: 0.77
MMs01000004 tanimoto score: 0.77	MMs00991978 tanimoto score: 0.77	MMs01214997 tanimoto score: 0.77	MMs00991976 tanimoto score: 0.77
MMs00991977 tanimoto score: 0.77	MMs00991973 tanimoto score: 0.77	MMs00445421 tanimoto score: 0.77	MMs00991974 tanimoto score: 0.77
MMs00991972 tanimoto score: 0.77	MMs01030712 tanimoto score: 0.77	MMs01030762 tanimoto score: 0.77	MMs00991975 tanimoto score: 0.77

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