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ligand: C5M Name: N-{(2R,3S)-3-[(3-CHLOROBENZYL)AMINO]-2-HYDROXY-4-PHENYLBUTYL}-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE SMILES: C c1cc(c(c(c1S(=O)(=O)NCC(C(Cc2ccccc2)NCc3cccc(c3)Cl)O)C)C)OC

[show PDB table]

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

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MMs03761143 tanimoto score: 0.78	MMs02749208 tanimoto score: 0.78	MMs01217244 tanimoto score: 0.77	MMs01217242 tanimoto score: 0.77
MMs02781434 tanimoto score: 0.77	MMs00340862 tanimoto score: 0.77	MMs02783272 tanimoto score: 0.77	MMs00996795 tanimoto score: 0.77
MMs02779251 tanimoto score: 0.77	MMs02781093 tanimoto score: 0.77	MMs00318925 tanimoto score: 0.77	MMs02774380 tanimoto score: 0.77
MMs02781382 tanimoto score: 0.77	MMs02774379 tanimoto score: 0.77	MMs02770786 tanimoto score: 0.77	MMs01707293 tanimoto score: 0.77
MMs02764222 tanimoto score: 0.77	MMs01653224 tanimoto score: 0.77	MMs01653220 tanimoto score: 0.77	MMs01653227 tanimoto score: 0.77

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