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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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MMs01730810 tanimoto score: 0.88	MMs02632189 tanimoto score: 0.88	MMs02660343 tanimoto score: 0.88	MMs00137189 tanimoto score: 0.88
MMs01529017 tanimoto score: 0.88	MMs02336704 tanimoto score: 0.88	MMs02612349 tanimoto score: 0.88	MMs00275300 tanimoto score: 0.88
MMs00879756 tanimoto score: 0.88	MMs01729633 tanimoto score: 0.88	MMs02609723 tanimoto score: 0.88	MMs01730814 tanimoto score: 0.88
MMs02610192 tanimoto score: 0.88	MMs01730816 tanimoto score: 0.88	MMs02609392 tanimoto score: 0.88	MMs02610587 tanimoto score: 0.88
MMs00436044 tanimoto score: 0.88	MMs02506751 tanimoto score: 0.88	MMs02519634 tanimoto score: 0.88	MMs00708586 tanimoto score: 0.88

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