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 21 - 40 of 12701

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MMs03778850 tanimoto score: 0.81	MMs03263154 tanimoto score: 0.81	MMs03151288 tanimoto score: 0.81	MMs01546663 tanimoto score: 0.81
MMs03143983 tanimoto score: 0.81	MMs03143979 tanimoto score: 0.81	MMs00042930 tanimoto score: 0.81	MMs01279511 tanimoto score: 0.81
MMs03143981 tanimoto score: 0.81	MMs02715329 tanimoto score: 0.8	MMs02671049 tanimoto score: 0.8	MMs02769690 tanimoto score: 0.8
MMs02658212 tanimoto score: 0.8	MMs02671045 tanimoto score: 0.8	MMs00101870 tanimoto score: 0.8	MMs02379040 tanimoto score: 0.8
MMs02456489 tanimoto score: 0.8	MMs00051634 tanimoto score: 0.8	MMs02346234 tanimoto score: 0.8	MMs02376418 tanimoto score: 0.8

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