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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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MMs00821515 tanimoto score: 0.91	MMs02028690 tanimoto score: 0.91	MMs01989240 tanimoto score: 0.91	MMs01989222 tanimoto score: 0.91
MMs01989228 tanimoto score: 0.91	MMs00272706 tanimoto score: 0.91	MMs01079654 tanimoto score: 0.91	MMs01087212 tanimoto score: 0.91
MMs00272835 tanimoto score: 0.91	MMs01985245 tanimoto score: 0.91	MMs02028692 tanimoto score: 0.91	MMs01973076 tanimoto score: 0.91
MMs01973077 tanimoto score: 0.91	MMs01682016 tanimoto score: 0.91	MMs00272016 tanimoto score: 0.91	MMs01978244 tanimoto score: 0.91
MMs00364826 tanimoto score: 0.91	MMs00101694 tanimoto score: 0.91	MMs00531717 tanimoto score: 0.91	MMs01979146 tanimoto score: 0.91

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