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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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MMs02695222 tanimoto score: 0.86	MMs00839570 tanimoto score: 0.86	MMs01228765 tanimoto score: 0.86	MMs02028688 tanimoto score: 0.86
MMs02695203 tanimoto score: 0.86	MMs02695204 tanimoto score: 0.86	MMs00106154 tanimoto score: 0.86	MMs02678061 tanimoto score: 0.86
MMs00841768 tanimoto score: 0.86	MMs02028686 tanimoto score: 0.86	MMs02682669 tanimoto score: 0.86	MMs02190088 tanimoto score: 0.86
MMs00067926 tanimoto score: 0.86	MMs00605141 tanimoto score: 0.86	MMs02672723 tanimoto score: 0.86	MMs02002148 tanimoto score: 0.86
MMs02651495 tanimoto score: 0.86	MMs02641629 tanimoto score: 0.86	MMs02002147 tanimoto score: 0.86	MMs02649818 tanimoto score: 0.86

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