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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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MMs02844916 tanimoto score: 0.86	MMs02002114 tanimoto score: 0.86	MMs02844928 tanimoto score: 0.86	MMs00824207 tanimoto score: 0.86
MMs02002147 tanimoto score: 0.86	MMs00790773 tanimoto score: 0.86	MMs00007109 tanimoto score: 0.86	MMs02842776 tanimoto score: 0.86
MMs01084279 tanimoto score: 0.86	MMs02341248 tanimoto score: 0.86	MMs00445668 tanimoto score: 0.86	MMs02853104 tanimoto score: 0.86
MMs03642712 tanimoto score: 0.86	MMs02704757 tanimoto score: 0.86	MMs02002086 tanimoto score: 0.85	MMs02286719 tanimoto score: 0.85
MMs02290062 tanimoto score: 0.85	MMs00788266 tanimoto score: 0.85	MMs02002075 tanimoto score: 0.85	MMs02290979 tanimoto score: 0.85

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