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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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MMs01989222 tanimoto score: 0.91	MMs02129352 tanimoto score: 0.9	MMs01073708 tanimoto score: 0.9	MMs02828710 tanimoto score: 0.9
MMs02828432 tanimoto score: 0.9	MMs02828655 tanimoto score: 0.9	MMs02826796 tanimoto score: 0.9	MMs02826798 tanimoto score: 0.9
MMs00140002 tanimoto score: 0.9	MMs00276997 tanimoto score: 0.9	MMs02022231 tanimoto score: 0.9	MMs02022229 tanimoto score: 0.9
MMs02027625 tanimoto score: 0.9	MMs02826756 tanimoto score: 0.9	MMs01989232 tanimoto score: 0.9	MMs00276444 tanimoto score: 0.9
MMs02826730 tanimoto score: 0.9	MMs02826758 tanimoto score: 0.9	MMs00511092 tanimoto score: 0.9	MMs00700529 tanimoto score: 0.9

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