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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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MMs01730812 tanimoto score: 0.88	MMs01729633 tanimoto score: 0.88	MMs02610587 tanimoto score: 0.88	MMs01730816 tanimoto score: 0.88
MMs01730810 tanimoto score: 0.88	MMs02610192 tanimoto score: 0.88	MMs02610707 tanimoto score: 0.88	MMs02519634 tanimoto score: 0.88
MMs00081862 tanimoto score: 0.88	MMs02201994 tanimoto score: 0.88	MMs02609233 tanimoto score: 0.88	MMs00493159 tanimoto score: 0.88
MMs02609392 tanimoto score: 0.88	MMs00081860 tanimoto score: 0.88	MMs02389291 tanimoto score: 0.88	MMs00492870 tanimoto score: 0.88
MMs01737220 tanimoto score: 0.88	MMs02506751 tanimoto score: 0.88	MMs02609723 tanimoto score: 0.88	MMs02629158 tanimoto score: 0.88

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