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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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MMs00035472 tanimoto score: 0.78	MMs01027170 tanimoto score: 0.78	MMs01683295 tanimoto score: 0.78	MMs00900098 tanimoto score: 0.78
MMs01027164 tanimoto score: 0.78	MMs01683296 tanimoto score: 0.78	MMs00900053 tanimoto score: 0.78	MMs00900094 tanimoto score: 0.78
MMs01660233 tanimoto score: 0.78	MMs01636356 tanimoto score: 0.78	MMs01660234 tanimoto score: 0.78	MMs00235816 tanimoto score: 0.78
MMs01055176 tanimoto score: 0.78	MMs00898773 tanimoto score: 0.78	MMs01452492 tanimoto score: 0.78	MMs00900047 tanimoto score: 0.78
MMs00067247 tanimoto score: 0.78	MMs01425412 tanimoto score: 0.78	MMs00516189 tanimoto score: 0.78	MMs00898770 tanimoto score: 0.78

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