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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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MMs01084126 tanimoto score: 0.9	MMs02149355 tanimoto score: 0.9	MMs00077338 tanimoto score: 0.9	MMs02159536 tanimoto score: 0.9
MMs00446234 tanimoto score: 0.9	MMs02141758 tanimoto score: 0.9	MMs02841652 tanimoto score: 0.9	MMs00879756 tanimoto score: 0.9
MMs00570282 tanimoto score: 0.9	MMs02841636 tanimoto score: 0.9	MMs02271314 tanimoto score: 0.9	MMs02162263 tanimoto score: 0.9
MMs01073708 tanimoto score: 0.9	MMs01079317 tanimoto score: 0.9	MMs02828432 tanimoto score: 0.9	MMs02828655 tanimoto score: 0.9
MMs00700527 tanimoto score: 0.9	MMs00287320 tanimoto score: 0.9	MMs02828710 tanimoto score: 0.9	MMs00541273 tanimoto score: 0.9

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