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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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MMs00926162 tanimoto score: 0.91	MMs02792944 tanimoto score: 0.91	MMs02803227 tanimoto score: 0.91	MMs00915160 tanimoto score: 0.91
MMs00407085 tanimoto score: 0.91	MMs00407087 tanimoto score: 0.91	MMs00709920 tanimoto score: 0.91	MMs01979146 tanimoto score: 0.91
MMs01730812 tanimoto score: 0.91	MMs00902595 tanimoto score: 0.91	MMs01730810 tanimoto score: 0.91	MMs01730814 tanimoto score: 0.91
MMs01730816 tanimoto score: 0.91	MMs00272015 tanimoto score: 0.91	MMs00915159 tanimoto score: 0.91	MMs00710453 tanimoto score: 0.91
MMs02815319 tanimoto score: 0.91	MMs00537326 tanimoto score: 0.91	MMs00535075 tanimoto score: 0.91	MMs00531717 tanimoto score: 0.91

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