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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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MMs02815319 tanimoto score: 0.91	MMs02817281 tanimoto score: 0.91	MMs02803227 tanimoto score: 0.91	MMs01970450 tanimoto score: 0.91
MMs00965261 tanimoto score: 0.91	MMs01730816 tanimoto score: 0.91	MMs00940561 tanimoto score: 0.91	MMs00940563 tanimoto score: 0.91
MMs01730810 tanimoto score: 0.91	MMs02709651 tanimoto score: 0.91	MMs00572053 tanimoto score: 0.91	MMs01730812 tanimoto score: 0.91
MMs00603145 tanimoto score: 0.91	MMs01682016 tanimoto score: 0.91	MMs00572132 tanimoto score: 0.91	MMs02022538 tanimoto score: 0.91
MMs00738788 tanimoto score: 0.91	MMs00277182 tanimoto score: 0.91	MMs01730814 tanimoto score: 0.91	MMs02792944 tanimoto score: 0.91

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