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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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MMs02649818 tanimoto score: 0.94	MMs03047581 tanimoto score: 0.94	MMs00493159 tanimoto score: 0.94	MMs02641629 tanimoto score: 0.94
MMs00117901 tanimoto score: 0.94	MMs02660343 tanimoto score: 0.94	MMs02640433 tanimoto score: 0.94	MMs00074254 tanimoto score: 0.94
MMs02695204 tanimoto score: 0.94	MMs02210671 tanimoto score: 0.94	MMs00782612 tanimoto score: 0.94	MMs02637094 tanimoto score: 0.94
MMs03014806 tanimoto score: 0.94	MMs00106154 tanimoto score: 0.94	MMs00782652 tanimoto score: 0.94	MMs01737061 tanimoto score: 0.94
MMs02637624 tanimoto score: 0.94	MMs03023831 tanimoto score: 0.94	MMs00004884 tanimoto score: 0.94	MMs00272835 tanimoto score: 0.94

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