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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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MMs01959226 tanimoto score: 0.91	MMs01959228 tanimoto score: 0.91	MMs01970450 tanimoto score: 0.91	MMs00833361 tanimoto score: 0.91
MMs00097810 tanimoto score: 0.91	MMs00407087 tanimoto score: 0.91	MMs01826878 tanimoto score: 0.91	MMs00609157 tanimoto score: 0.91
MMs01236352 tanimoto score: 0.91	MMs00305642 tanimoto score: 0.91	MMs01973076 tanimoto score: 0.91	MMs02826724 tanimoto score: 0.91
MMs01730814 tanimoto score: 0.91	MMs01239517 tanimoto score: 0.91	MMs01000553 tanimoto score: 0.91	MMs00821515 tanimoto score: 0.91
MMs01730812 tanimoto score: 0.91	MMs01730816 tanimoto score: 0.91	MMs01730810 tanimoto score: 0.91	MMs02803227 tanimoto score: 0.91

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