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ligand: D01 Name: 2-({4-[(5-CHLORO-1H-INDOL-2-YL)SULFONYL]PIPERAZIN-1-YL}CARBONYL)THIENO[3,2-B]PYRIDINE 4-OXIDE SMILES: c 1cc2c(cc(s2)C(=O)N3CCN(CC3)S(=O)(=O)c4cc5cc(ccc5[nH]4)Cl)[n+](c1)[O-]

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

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MMs01033064 tanimoto score: 0.78	MMs01874038 tanimoto score: 0.78	MMs01717602 tanimoto score: 0.78	MMs01683296 tanimoto score: 0.78
MMs00898770 tanimoto score: 0.78	MMs01660234 tanimoto score: 0.78	MMs01683295 tanimoto score: 0.78	MMs01027164 tanimoto score: 0.78
MMs01636356 tanimoto score: 0.78	MMs00338809 tanimoto score: 0.78	MMs01027170 tanimoto score: 0.78	MMs01660233 tanimoto score: 0.78
MMs00886160 tanimoto score: 0.78	MMs01425409 tanimoto score: 0.78	MMs01425412 tanimoto score: 0.78	MMs01402160 tanimoto score: 0.78
MMs01027139 tanimoto score: 0.78	MMs01390607 tanimoto score: 0.78	MMs01402168 tanimoto score: 0.78	MMs00898773 tanimoto score: 0.78

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