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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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MMs00000439 tanimoto score: 0.94	MMs00644375 tanimoto score: 0.94	MMs02704756 tanimoto score: 0.94	MMs00000424 tanimoto score: 0.94
MMs02303935 tanimoto score: 0.94	MMs02695203 tanimoto score: 0.94	MMs03300972 tanimoto score: 0.94	MMs03465778 tanimoto score: 0.94
MMs01239516 tanimoto score: 0.93	MMs01239885 tanimoto score: 0.93	MMs00059626 tanimoto score: 0.93	MMs01239517 tanimoto score: 0.93
MMs03242080 tanimoto score: 0.93	MMs03241130 tanimoto score: 0.93	MMs03241062 tanimoto score: 0.93	MMs03216040 tanimoto score: 0.93
MMs01240127 tanimoto score: 0.93	MMs00443771 tanimoto score: 0.93	MMs03098778 tanimoto score: 0.93	MMs00683915 tanimoto score: 0.93

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