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ligand: 6IP Name: 6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE SMILES: c1cc(nc(c1)N)CCc2ccc3cc[nH]c3c2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00081860 tanimoto score: 0.88	MMs00593526 tanimoto score: 0.88	MMs02823697 tanimoto score: 0.88	MMs00013855 tanimoto score: 0.88
MMs00784064 tanimoto score: 0.88	MMs00008791 tanimoto score: 0.88	MMs00008229 tanimoto score: 0.88	MMs00008151 tanimoto score: 0.88
MMs00492870 tanimoto score: 0.88	MMs02643783 tanimoto score: 0.88	MMs00776692 tanimoto score: 0.88	MMs02656514 tanimoto score: 0.88
MMs02660343 tanimoto score: 0.88	MMs02629158 tanimoto score: 0.88	MMs01790909 tanimoto score: 0.88	MMs02235957 tanimoto score: 0.88
MMs00081862 tanimoto score: 0.88	MMs00480134 tanimoto score: 0.88	MMs02632189 tanimoto score: 0.88	MMs03216040 tanimoto score: 0.88

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