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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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MMs00609158 tanimoto score: 0.86	MMs02701340 tanimoto score: 0.86	MMs00344098 tanimoto score: 0.86	MMs00019496 tanimoto score: 0.86
MMs02704756 tanimoto score: 0.86	MMs02781154 tanimoto score: 0.86	MMs02695219 tanimoto score: 0.86	MMs00865058 tanimoto score: 0.86
MMs00605141 tanimoto score: 0.86	MMs02140192 tanimoto score: 0.86	MMs02695218 tanimoto score: 0.86	MMs02695222 tanimoto score: 0.86
MMs02784360 tanimoto score: 0.86	MMs00848038 tanimoto score: 0.86	MMs02695203 tanimoto score: 0.86	MMs01771406 tanimoto score: 0.86
MMs02695204 tanimoto score: 0.86	MMs02682669 tanimoto score: 0.86	MMs02672723 tanimoto score: 0.86	MMs02141758 tanimoto score: 0.86

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