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ligand: L12 Name: 3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE SMILES: c1ccc2c(c1)c(c[nH]2)CCc3ccncc3

[show PDB table]

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

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MMs00824211 tanimoto score: 0.94	MMs02662083 tanimoto score: 0.94	MMs03233816 tanimoto score: 0.94	MMs00644375 tanimoto score: 0.94
MMs00499736 tanimoto score: 0.94	MMs02649818 tanimoto score: 0.94	MMs00272835 tanimoto score: 0.94	MMs00004488 tanimoto score: 0.94
MMs02651495 tanimoto score: 0.94	MMs00140002 tanimoto score: 0.94	MMs00446236 tanimoto score: 0.94	MMs00012912 tanimoto score: 0.94
MMs02641629 tanimoto score: 0.94	MMs01771406 tanimoto score: 0.94	MMs00000439 tanimoto score: 0.94	MMs02303935 tanimoto score: 0.94
MMs02658514 tanimoto score: 0.94	MMs00000424 tanimoto score: 0.94	MMs00049480 tanimoto score: 0.94	MMs02664971 tanimoto score: 0.94

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