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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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MMs00091040 tanimoto score: 0.94	MMs02842776 tanimoto score: 0.94	MMs02819235 tanimoto score: 0.94	MMs02847388 tanimoto score: 0.94
MMs03175929 tanimoto score: 0.94	MMs00644375 tanimoto score: 0.94	MMs00841989 tanimoto score: 0.94	MMs02708069 tanimoto score: 0.94
MMs02637735 tanimoto score: 0.94	MMs00839570 tanimoto score: 0.94	MMs00865058 tanimoto score: 0.94	MMs02215247 tanimoto score: 0.94
MMs02637733 tanimoto score: 0.94	MMs02819161 tanimoto score: 0.94	MMs02190088 tanimoto score: 0.93	MMs02206619 tanimoto score: 0.93
MMs01959196 tanimoto score: 0.93	MMs01730808 tanimoto score: 0.93	MMs00782612 tanimoto score: 0.93	MMs00791053 tanimoto score: 0.93

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