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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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MMs01989228 tanimoto score: 0.91	MMs01959226 tanimoto score: 0.91	MMs01959228 tanimoto score: 0.91	MMs00537326 tanimoto score: 0.91
MMs00833361 tanimoto score: 0.91	MMs01970450 tanimoto score: 0.91	MMs00272016 tanimoto score: 0.91	MMs02839408 tanimoto score: 0.91
MMs02869841 tanimoto score: 0.91	MMs00085853 tanimoto score: 0.91	MMs02815319 tanimoto score: 0.91	MMs00609157 tanimoto score: 0.91
MMs02817281 tanimoto score: 0.91	MMs00821515 tanimoto score: 0.91	MMs02803227 tanimoto score: 0.91	MMs02709651 tanimoto score: 0.91
MMs02792944 tanimoto score: 0.91	MMs02695220 tanimoto score: 0.91	MMs01730814 tanimoto score: 0.91	MMs02695221 tanimoto score: 0.91

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