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 921 - 940 of 12701

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MMs01549852 tanimoto score: 0.76	MMs01058307 tanimoto score: 0.76	MMs01030405 tanimoto score: 0.76	MMs01549865 tanimoto score: 0.76
MMs01030396 tanimoto score: 0.76	MMs01058299 tanimoto score: 0.76	MMs01059152 tanimoto score: 0.76	MMs01030408 tanimoto score: 0.76
MMs01030438 tanimoto score: 0.76	MMs01059164 tanimoto score: 0.76	MMs01562180 tanimoto score: 0.76	MMs01715510 tanimoto score: 0.76
MMs01544119 tanimoto score: 0.76	MMs01544068 tanimoto score: 0.76	MMs00518285 tanimoto score: 0.76	MMs01025211 tanimoto score: 0.76
MMs01544067 tanimoto score: 0.76	MMs01544189 tanimoto score: 0.76	MMs00927622 tanimoto score: 0.76	MMs00927618 tanimoto score: 0.76

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