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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

[show PDB table]

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

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MMs01070570 tanimoto score: 0.83	MMs01474111 tanimoto score: 0.83	MMs00262975 tanimoto score: 0.83	MMs01465680 tanimoto score: 0.83
MMs01070569 tanimoto score: 0.83	MMs01467045 tanimoto score: 0.83	MMs01467068 tanimoto score: 0.83	MMs01474113 tanimoto score: 0.83
MMs01065723 tanimoto score: 0.83	MMs00276511 tanimoto score: 0.83	MMs00155261 tanimoto score: 0.83	MMs01065724 tanimoto score: 0.83
MMs01066353 tanimoto score: 0.83	MMs00936683 tanimoto score: 0.83	MMs01066356 tanimoto score: 0.83	MMs01181182 tanimoto score: 0.83
MMs01261539 tanimoto score: 0.83	MMs01478667 tanimoto score: 0.83	MMs01462011 tanimoto score: 0.83	MMs00905557 tanimoto score: 0.83

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