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 281 - 300 of 15343

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MMs02125324 tanimoto score: 0.76	MMs00004886 tanimoto score: 0.76	MMs02110678 tanimoto score: 0.76	MMs00488347 tanimoto score: 0.76
MMs01074563 tanimoto score: 0.76	MMs02112897 tanimoto score: 0.76	MMs02133552 tanimoto score: 0.76	MMs02215114 tanimoto score: 0.76
MMs00066402 tanimoto score: 0.76	MMs02106210 tanimoto score: 0.76	MMs02102868 tanimoto score: 0.76	MMs02108451 tanimoto score: 0.76
MMs01072049 tanimoto score: 0.76	MMs00482940 tanimoto score: 0.76	MMs00484982 tanimoto score: 0.76	MMs02093405 tanimoto score: 0.76
MMs00124963 tanimoto score: 0.76	MMs00124964 tanimoto score: 0.76	MMs01985250 tanimoto score: 0.76	MMs00124965 tanimoto score: 0.76

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