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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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MMs02643783 tanimoto score: 0.96	MMs00003649 tanimoto score: 0.96	MMs02629158 tanimoto score: 0.96	MMs01240514 tanimoto score: 0.96
MMs00068639 tanimoto score: 0.96	MMs00065003 tanimoto score: 0.96	MMs01730810 tanimoto score: 0.96	MMs01989228 tanimoto score: 0.96
MMs00233150 tanimoto score: 0.96	MMs02632189 tanimoto score: 0.96	MMs01085266 tanimoto score: 0.96	MMs00081464 tanimoto score: 0.96
MMs02352043 tanimoto score: 0.96	MMs01177780 tanimoto score: 0.96	MMs01079654 tanimoto score: 0.96	MMs02356999 tanimoto score: 0.96
MMs02336704 tanimoto score: 0.96	MMs02340420 tanimoto score: 0.96	MMs01177782 tanimoto score: 0.96	MMs02332736 tanimoto score: 0.96

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