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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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MMs03383785 tanimoto score: 0.91	MMs00629660 tanimoto score: 0.91	MMs02854037 tanimoto score: 0.91	MMs02639124 tanimoto score: 0.91
MMs02496521 tanimoto score: 0.91	MMs02612778 tanimoto score: 0.91	MMs02855119 tanimoto score: 0.91	MMs03459677 tanimoto score: 0.91
MMs03480526 tanimoto score: 0.91	MMs01742353 tanimoto score: 0.91	MMs00412789 tanimoto score: 0.91	MMs00490868 tanimoto score: 0.91
MMs00081642 tanimoto score: 0.91	MMs02213741 tanimoto score: 0.91	MMs02214822 tanimoto score: 0.91	MMs02464871 tanimoto score: 0.91
MMs02852715 tanimoto score: 0.91	MMs01084126 tanimoto score: 0.91	MMs02852717 tanimoto score: 0.91	MMs00278573 tanimoto score: 0.91

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