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 501 - 520 of 12701

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MMs00991968 tanimoto score: 0.77	MMs01274294 tanimoto score: 0.77	MMs01415961 tanimoto score: 0.77	MMs00723846 tanimoto score: 0.77
MMs01251562 tanimoto score: 0.77	MMs01253452 tanimoto score: 0.77	MMs01030637 tanimoto score: 0.77	MMs01222213 tanimoto score: 0.77
MMs01253755 tanimoto score: 0.77	MMs01588279 tanimoto score: 0.77	MMs01030629 tanimoto score: 0.77	MMs00983956 tanimoto score: 0.77
MMs01216686 tanimoto score: 0.77	MMs00723845 tanimoto score: 0.77	MMs01258658 tanimoto score: 0.77	MMs00893082 tanimoto score: 0.77
MMs00501213 tanimoto score: 0.77	MMs01030618 tanimoto score: 0.77	MMs01030620 tanimoto score: 0.77	MMs00893090 tanimoto score: 0.77

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