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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

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MMs01289394 tanimoto score: 0.86	MMs01530557 tanimoto score: 0.86	MMs03402210 tanimoto score: 0.86	MMs03329680 tanimoto score: 0.86
MMs00476302 tanimoto score: 0.86	MMs01530558 tanimoto score: 0.86	MMs03329494 tanimoto score: 0.86	MMs03402204 tanimoto score: 0.86
MMs00476308 tanimoto score: 0.86	MMs03329598 tanimoto score: 0.86	MMs01289395 tanimoto score: 0.86	MMs03329491 tanimoto score: 0.84
MMs01530556 tanimoto score: 0.84	MMs01289393 tanimoto score: 0.84	MMs03329492 tanimoto score: 0.84	MMs03329596 tanimoto score: 0.84
MMs03329679 tanimoto score: 0.84	MMs00476307 tanimoto score: 0.84	MMs03329493 tanimoto score: 0.84	MMs00476301 tanimoto score: 0.84

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