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ligand: RDR Name: 4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]-1-{[1-(2-HYDROXYETHYL)-1H-PYRROLO[3,2-C]PYRIDIN-2- YL]METHYL}PIPERAZIN-2-ONE SMILES: c1cc(cc2c1cc(s2)S(=O)(=O)N3CCN(C(=O)C3)Cc4cc5cnccc5n4CCO)Cl

[show PDB table]

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

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MMs01048915 tanimoto score: 0.79	MMs02912110 tanimoto score: 0.79	MMs02888304 tanimoto score: 0.78	MMs01058271 tanimoto score: 0.78
MMs00910779 tanimoto score: 0.78	MMs01048912 tanimoto score: 0.78	MMs01058270 tanimoto score: 0.78	MMs02153732 tanimoto score: 0.78
MMs01048875 tanimoto score: 0.78	MMs01059272 tanimoto score: 0.78	MMs01048913 tanimoto score: 0.78	MMs01048979 tanimoto score: 0.78
MMs02010247 tanimoto score: 0.78	MMs02908031 tanimoto score: 0.78	MMs01048855 tanimoto score: 0.78	MMs01454252 tanimoto score: 0.78
MMs00910808 tanimoto score: 0.78	MMs01048963 tanimoto score: 0.78	MMs01048821 tanimoto score: 0.78	MMs01059331 tanimoto score: 0.78

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