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 661 - 680 of 12701

of 636 Go to Page

MMs00770699 tanimoto score: 0.77	MMs00893503 tanimoto score: 0.77	MMs01025041 tanimoto score: 0.77	MMs00915692 tanimoto score: 0.77
MMs01030807 tanimoto score: 0.77	MMs01025020 tanimoto score: 0.77	MMs01253755 tanimoto score: 0.77	MMs00915694 tanimoto score: 0.77
MMs01030809 tanimoto score: 0.77	MMs01025043 tanimoto score: 0.77	MMs01018654 tanimoto score: 0.77	MMs00893502 tanimoto score: 0.77
MMs01030802 tanimoto score: 0.77	MMs01686374 tanimoto score: 0.77	MMs01222213 tanimoto score: 0.77	MMs01258658 tanimoto score: 0.77
MMs01440365 tanimoto score: 0.77	MMs01030773 tanimoto score: 0.77	MMs01216523 tanimoto score: 0.77	MMs01013086 tanimoto score: 0.77

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