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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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MMs02841644 tanimoto score: 0.94	MMs02860615 tanimoto score: 0.94	MMs00446234 tanimoto score: 0.94	MMs00446236 tanimoto score: 0.94
MMs01899303 tanimoto score: 0.94	MMs01228765 tanimoto score: 0.94	MMs00839042 tanimoto score: 0.94	MMs00445668 tanimoto score: 0.94
MMs00841768 tanimoto score: 0.94	MMs00445666 tanimoto score: 0.94	MMs00106154 tanimoto score: 0.94	MMs01959194 tanimoto score: 0.94
MMs01826878 tanimoto score: 0.94	MMs00841777 tanimoto score: 0.94	MMs02341248 tanimoto score: 0.94	MMs01771406 tanimoto score: 0.94
MMs01747805 tanimoto score: 0.94	MMs00839040 tanimoto score: 0.94	MMs02826798 tanimoto score: 0.94	MMs01223187 tanimoto score: 0.94

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