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ligand: MSI Name: 1-METHYL-5-(2-PHENOXYMETHYL-PYRROLIDINE-1-SULFONYL)-1H-INDOLE-2,3-DIONE SMILES: CN1c2ccc(cc2C(=O)C1= O)S(=O)(=O)N3CCCC3COc4ccccc4

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

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MMs01484691 tanimoto score: 0.83	MMs01478813 tanimoto score: 0.83	MMs00277375 tanimoto score: 0.83	MMs01478811 tanimoto score: 0.83
MMs01238486 tanimoto score: 0.83	MMs00277395 tanimoto score: 0.83	MMs01236809 tanimoto score: 0.83	MMs01500032 tanimoto score: 0.83
MMs01268242 tanimoto score: 0.83	MMs00276636 tanimoto score: 0.83	MMs01181182 tanimoto score: 0.83	MMs00276638 tanimoto score: 0.83
MMs01467071 tanimoto score: 0.83	MMs01467045 tanimoto score: 0.83	MMs00942349 tanimoto score: 0.83	MMs00957989 tanimoto score: 0.83
MMs01467068 tanimoto score: 0.83	MMs01474111 tanimoto score: 0.83	MMs00922450 tanimoto score: 0.83	MMs01070569 tanimoto score: 0.83

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