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ligand: LS5 Name: 3-{[4-([AMINO(IMINO)METHYL]AMINOSULFONYL)ANILINO]METHYLENE}-2-OXO-2,3-DIHYDRO-1H-INDOLE SMILES: c1cc c2c(c1)C(=CNc3ccc(cc3)S(=O)(=O)NC(=N)N)C(=O)N2

[show PDB table]

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

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MMs01437033 tanimoto score: 0.83	MMs00852861 tanimoto score: 0.83	MMs01413355 tanimoto score: 0.83	MMs00261441 tanimoto score: 0.83
MMs00852884 tanimoto score: 0.83	MMs01415292 tanimoto score: 0.83	MMs00074221 tanimoto score: 0.83	MMs01048655 tanimoto score: 0.83
MMs01048537 tanimoto score: 0.83	MMs01417112 tanimoto score: 0.83	MMs01438213 tanimoto score: 0.83	MMs00152147 tanimoto score: 0.83
MMs00975029 tanimoto score: 0.83	MMs01401980 tanimoto score: 0.83	MMs01042240 tanimoto score: 0.83	MMs00975030 tanimoto score: 0.83
MMs01399141 tanimoto score: 0.83	MMs01042241 tanimoto score: 0.83	MMs01399134 tanimoto score: 0.83	MMs00975028 tanimoto score: 0.83

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