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ligand: SU1 Name: 3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE SMILES: Cc1c[nH]c(c1CCC(=O)O)C=C2 c3ccccc3NC2=O

[show PDB table]

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

of 2398    Go to Page

MMs02280693 tanimoto score: 0.86	MMs02286988 tanimoto score: 0.86	MMs02351575 tanimoto score: 0.86	MMs01969993 tanimoto score: 0.86
MMs01969995 tanimoto score: 0.86	MMs00483726 tanimoto score: 0.86	MMs01879977 tanimoto score: 0.86	MMs01879975 tanimoto score: 0.86
MMs01958339 tanimoto score: 0.86	MMs02159151 tanimoto score: 0.86	MMs00482208 tanimoto score: 0.86	MMs00832111 tanimoto score: 0.86
MMs00424847 tanimoto score: 0.86	MMs00832109 tanimoto score: 0.86	MMs01731288 tanimoto score: 0.86	MMs00482031 tanimoto score: 0.86
MMs00003845 tanimoto score: 0.86	MMs00424845 tanimoto score: 0.86	MMs00831506 tanimoto score: 0.86	MMs01626399 tanimoto score: 0.86

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