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 841 - 860 of 12701

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MMs01544016 tanimoto score: 0.77	MMs01253452 tanimoto score: 0.77	MMs00587427 tanimoto score: 0.77	MMs01544017 tanimoto score: 0.77
MMs00848476 tanimoto score: 0.77	MMs01258660 tanimoto score: 0.77	MMs00983900 tanimoto score: 0.77	MMs00514400 tanimoto score: 0.77
MMs01025045 tanimoto score: 0.77	MMs01032193 tanimoto score: 0.77	MMs00927611 tanimoto score: 0.77	MMs01039523 tanimoto score: 0.77
MMs01059149 tanimoto score: 0.77	MMs01686372 tanimoto score: 0.77	MMs02090517 tanimoto score: 0.77	MMs01025198 tanimoto score: 0.76
MMs01494861 tanimoto score: 0.76	MMs01494775 tanimoto score: 0.76	MMs01034196 tanimoto score: 0.76	MMs01034193 tanimoto score: 0.76

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