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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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MMs01771406 tanimoto score: 0.86	MMs00848038 tanimoto score: 0.86	MMs02781154 tanimoto score: 0.86	MMs02695222 tanimoto score: 0.86
MMs02695223 tanimoto score: 0.86	MMs00603194 tanimoto score: 0.86	MMs02701340 tanimoto score: 0.86	MMs00632784 tanimoto score: 0.86
MMs00605141 tanimoto score: 0.86	MMs02695218 tanimoto score: 0.86	MMs00885875 tanimoto score: 0.86	MMs00055526 tanimoto score: 0.86
MMs01826878 tanimoto score: 0.86	MMs02695219 tanimoto score: 0.86	MMs02704756 tanimoto score: 0.86	MMs02815998 tanimoto score: 0.86
MMs01239512 tanimoto score: 0.86	MMs00839570 tanimoto score: 0.86	MMs02672723 tanimoto score: 0.86	MMs00841768 tanimoto score: 0.86

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