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 481 - 500 of 12701

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MMs00983935 tanimoto score: 0.77	MMs01222213 tanimoto score: 0.77	MMs00723845 tanimoto score: 0.77	MMs00991978 tanimoto score: 0.77
MMs01030629 tanimoto score: 0.77	MMs00991977 tanimoto score: 0.77	MMs01000016 tanimoto score: 0.77	MMs00999993 tanimoto score: 0.77
MMs01216686 tanimoto score: 0.77	MMs01251562 tanimoto score: 0.77	MMs01000000 tanimoto score: 0.77	MMs01000014 tanimoto score: 0.77
MMs01000004 tanimoto score: 0.77	MMs01348901 tanimoto score: 0.77	MMs01030618 tanimoto score: 0.77	MMs00883690 tanimoto score: 0.77
MMs01014278 tanimoto score: 0.77	MMs01030766 tanimoto score: 0.77	MMs01216507 tanimoto score: 0.77	MMs01030620 tanimoto score: 0.77

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