MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 39Z
Name: 5-HYDROXY-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-2-ONE
SMILES: CC(c1ccc[nH]1)C2=C3C=C(C=CC3=NC2=O
)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 15343Ionic States: 3309Tautomers: 2143Drug Similarity: 4

Items found 1 - 20 of 15343

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MMs00079133 tanimoto score: 0.83	MMs01898919 tanimoto score: 0.82	MMs00064417 tanimoto score: 0.82	MMs01880409 tanimoto score: 0.82
MMs01880541 tanimoto score: 0.81	MMs01526623 tanimoto score: 0.81	MMs03943885 tanimoto score: 0.81	MMs02224156 tanimoto score: 0.81
MMs02657712 tanimoto score: 0.81	MMs01880476 tanimoto score: 0.81	MMs01072493 tanimoto score: 0.81	MMs02520970 tanimoto score: 0.81
MMs00142791 tanimoto score: 0.8	MMs00142787 tanimoto score: 0.8	MMs00091214 tanimoto score: 0.8	MMs01074263 tanimoto score: 0.8
MMs00877862 tanimoto score: 0.8	MMs01905527 tanimoto score: 0.8	MMs01898903 tanimoto score: 0.8	MMs00091213 tanimoto score: 0.8