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 61 - 80 of 12701

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MMs02379040 tanimoto score: 0.8	MMs02346231 tanimoto score: 0.8	MMs02456489 tanimoto score: 0.8	MMs01430001 tanimoto score: 0.8
MMs02376418 tanimoto score: 0.8	MMs02476492 tanimoto score: 0.8	MMs03143989 tanimoto score: 0.8	MMs00896269 tanimoto score: 0.8
MMs02671045 tanimoto score: 0.8	MMs02671049 tanimoto score: 0.8	MMs00554516 tanimoto score: 0.79	MMs02261198 tanimoto score: 0.79
MMs02263082 tanimoto score: 0.79	MMs00581955 tanimoto score: 0.79	MMs02118164 tanimoto score: 0.79	MMs02213634 tanimoto score: 0.79
MMs02261191 tanimoto score: 0.79	MMs01994758 tanimoto score: 0.79	MMs01979042 tanimoto score: 0.79	MMs01994759 tanimoto score: 0.79

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