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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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MMs01520483 tanimoto score: 0.88	MMs00147514 tanimoto score: 0.88	MMs01479752 tanimoto score: 0.88	MMs00164557 tanimoto score: 0.88
MMs00164582 tanimoto score: 0.88	MMs01486662 tanimoto score: 0.88	MMs01004407 tanimoto score: 0.88	MMs00123766 tanimoto score: 0.88
MMs01479735 tanimoto score: 0.88	MMs01522971 tanimoto score: 0.88	MMs01368960 tanimoto score: 0.88	MMs01067903 tanimoto score: 0.88
MMs00081816 tanimoto score: 0.88	MMs01062807 tanimoto score: 0.88	MMs01064314 tanimoto score: 0.88	MMs01064315 tanimoto score: 0.88
MMs01004414 tanimoto score: 0.88	MMs00406178 tanimoto score: 0.88	MMs01009289 tanimoto score: 0.88	MMs01019617 tanimoto score: 0.88

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