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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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MMs02365880 tanimoto score: 0.94	MMs01899303 tanimoto score: 0.94	MMs01239512 tanimoto score: 0.94	MMs02842776 tanimoto score: 0.94
MMs01239513 tanimoto score: 0.94	MMs02341248 tanimoto score: 0.94	MMs02841634 tanimoto score: 0.94	MMs00470233 tanimoto score: 0.94
MMs00096303 tanimoto score: 0.94	MMs00531717 tanimoto score: 0.94	MMs02841644 tanimoto score: 0.94	MMs02844916 tanimoto score: 0.94
MMs01826878 tanimoto score: 0.94	MMs02332282 tanimoto score: 0.94	MMs00012912 tanimoto score: 0.94	MMs00841768 tanimoto score: 0.94
MMs00841777 tanimoto score: 0.94	MMs02336449 tanimoto score: 0.94	MMs02839408 tanimoto score: 0.94	MMs02285791 tanimoto score: 0.94

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