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ligand: GSI Name: 2-(5-chlorothiophen-2-yl)-N-[(3S)-1-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorophenyl)- 2-oxopyrrolidin-3-yl]ethanesulfonamide SMILES: CN(C)Cc1nccn1c2ccc(c(c2)F)N3CCC(C3=O)NS(=O)(=O)CCc4cc c(s4)Cl

[show PDB table]

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

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MMs02002725 tanimoto score: 0.79	MMs01006056 tanimoto score: 0.79	MMs01604758 tanimoto score: 0.79	MMs01604760 tanimoto score: 0.79
MMs03154421 tanimoto score: 0.79	MMs01604791 tanimoto score: 0.79	MMs01006021 tanimoto score: 0.78	MMs01552055 tanimoto score: 0.78
MMs01194370 tanimoto score: 0.78	MMs01604446 tanimoto score: 0.78	MMs00228301 tanimoto score: 0.78	MMs01006073 tanimoto score: 0.78
MMs00228303 tanimoto score: 0.78	MMs00029392 tanimoto score: 0.78	MMs01005845 tanimoto score: 0.78	MMs01005896 tanimoto score: 0.78
MMs01005907 tanimoto score: 0.78	MMs01006050 tanimoto score: 0.78	MMs01184252 tanimoto score: 0.78	MMs01184818 tanimoto score: 0.78

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