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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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MMs00276444 tanimoto score: 0.9	MMs00934119 tanimoto score: 0.9	MMs00233150 tanimoto score: 0.9	MMs02027625 tanimoto score: 0.9
MMs02022231 tanimoto score: 0.9	MMs02849032 tanimoto score: 0.9	MMs02841652 tanimoto score: 0.9	MMs01989232 tanimoto score: 0.9
MMs02234447 tanimoto score: 0.9	MMs02022229 tanimoto score: 0.9	MMs02843791 tanimoto score: 0.9	MMs02849034 tanimoto score: 0.9
MMs00259179 tanimoto score: 0.9	MMs02431026 tanimoto score: 0.9	MMs02841630 tanimoto score: 0.9	MMs00068639 tanimoto score: 0.9
MMs02828432 tanimoto score: 0.9	MMs00370379 tanimoto score: 0.9	MMs01126298 tanimoto score: 0.9	MMs02828655 tanimoto score: 0.9

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