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 261 - 280 of 15343

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MMs00484982 tanimoto score: 0.76	MMs01074563 tanimoto score: 0.76	MMs02092164 tanimoto score: 0.76	MMs02093405 tanimoto score: 0.76
MMs00482940 tanimoto score: 0.76	MMs02102868 tanimoto score: 0.76	MMs02108473 tanimoto score: 0.76	MMs00069385 tanimoto score: 0.76
MMs01072049 tanimoto score: 0.76	MMs00229174 tanimoto score: 0.76	MMs01958339 tanimoto score: 0.76	MMs00229175 tanimoto score: 0.76
MMs00068117 tanimoto score: 0.76	MMs01945284 tanimoto score: 0.76	MMs00067309 tanimoto score: 0.76	MMs00124965 tanimoto score: 0.76
MMs01945932 tanimoto score: 0.76	MMs01983602 tanimoto score: 0.76	MMs00229172 tanimoto score: 0.76	MMs00124963 tanimoto score: 0.76

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