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ligand: 047 Name: 1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE SMILES: Cc1ccc(cc1)n2cc(c3c2ccc c3)CNCC4CCCCC4

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

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MMs00603145 tanimoto score: 0.91	MMs01000553 tanimoto score: 0.91	MMs00085853 tanimoto score: 0.91	MMs01985245 tanimoto score: 0.91
MMs02838918 tanimoto score: 0.91	MMs01730814 tanimoto score: 0.91	MMs00821515 tanimoto score: 0.91	MMs00155428 tanimoto score: 0.91
MMs01730816 tanimoto score: 0.91	MMs00157382 tanimoto score: 0.91	MMs00604393 tanimoto score: 0.91	MMs02028692 tanimoto score: 0.91
MMs02815319 tanimoto score: 0.91	MMs02841650 tanimoto score: 0.91	MMs01970450 tanimoto score: 0.91	MMs02817281 tanimoto score: 0.91
MMs00286422 tanimoto score: 0.91	MMs00159318 tanimoto score: 0.91	MMs01730812 tanimoto score: 0.91	MMs01682016 tanimoto score: 0.91

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