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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	MMs02028688 tanimoto score: 0.86	MMs02695218 tanimoto score: 0.86	MMs01745340 tanimoto score: 0.86
MMs02704756 tanimoto score: 0.86	MMs02704757 tanimoto score: 0.86	MMs02695219 tanimoto score: 0.86	MMs02695223 tanimoto score: 0.86
MMs02815998 tanimoto score: 0.86	MMs00106154 tanimoto score: 0.86	MMs02695203 tanimoto score: 0.86	MMs00841768 tanimoto score: 0.86
MMs00841777 tanimoto score: 0.86	MMs01744032 tanimoto score: 0.86	MMs02695204 tanimoto score: 0.86	MMs00839040 tanimoto score: 0.86
MMs00839570 tanimoto score: 0.86	MMs00839042 tanimoto score: 0.86	MMs00051237 tanimoto score: 0.86	MMs02028686 tanimoto score: 0.86

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