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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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MMs00068639 tanimoto score: 0.96	MMs02826786 tanimoto score: 0.96	MMs02672490 tanimoto score: 0.96	MMs00342424 tanimoto score: 0.96
MMs00879756 tanimoto score: 0.96	MMs02996342 tanimoto score: 0.96	MMs01177780 tanimoto score: 0.96	MMs00504971 tanimoto score: 0.96
MMs01085266 tanimoto score: 0.96	MMs02643783 tanimoto score: 0.96	MMs00233150 tanimoto score: 0.96	MMs00436044 tanimoto score: 0.96
MMs00081862 tanimoto score: 0.96	MMs02629158 tanimoto score: 0.96	MMs01079654 tanimoto score: 0.96	MMs00260463 tanimoto score: 0.96
MMs00068636 tanimoto score: 0.96	MMs01177782 tanimoto score: 0.96	MMs00488898 tanimoto score: 0.96	MMs02217318 tanimoto score: 0.96

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