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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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MMs01730816 tanimoto score: 0.88	MMs02823697 tanimoto score: 0.88	MMs02826786 tanimoto score: 0.88	MMs01729633 tanimoto score: 0.88
MMs02660343 tanimoto score: 0.88	MMs00784064 tanimoto score: 0.88	MMs01730810 tanimoto score: 0.88	MMs01529017 tanimoto score: 0.88
MMs01281222 tanimoto score: 0.88	MMs01730812 tanimoto score: 0.88	MMs01730814 tanimoto score: 0.88	MMs02656514 tanimoto score: 0.88
MMs00013855 tanimoto score: 0.88	MMs02826788 tanimoto score: 0.88	MMs02629158 tanimoto score: 0.88	MMs02610707 tanimoto score: 0.88
MMs02612349 tanimoto score: 0.88	MMs00008229 tanimoto score: 0.88	MMs00708586 tanimoto score: 0.88	MMs01240514 tanimoto score: 0.88

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