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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01177996 tanimoto score: 0.9	MMs00480486 tanimoto score: 0.9	MMs02987016 tanimoto score: 0.9	MMs02854387 tanimoto score: 0.9
MMs02849032 tanimoto score: 0.9	MMs02843791 tanimoto score: 0.9	MMs02841652 tanimoto score: 0.9	MMs02841636 tanimoto score: 0.9
MMs02841630 tanimoto score: 0.9	MMs00477227 tanimoto score: 0.9	MMs00477518 tanimoto score: 0.9	MMs00062162 tanimoto score: 0.9
MMs02826798 tanimoto score: 0.9	MMs00714498 tanimoto score: 0.9	MMs00476807 tanimoto score: 0.9	MMs02826796 tanimoto score: 0.9
MMs00012236 tanimoto score: 0.9	MMs01126298 tanimoto score: 0.9	MMs02828432 tanimoto score: 0.9	MMs00081862 tanimoto score: 0.9

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