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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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MMs00004243 tanimoto score: 0.89	MMs00504971 tanimoto score: 0.89	MMs00085853 tanimoto score: 0.89	MMs00456539 tanimoto score: 0.89
MMs01245302 tanimoto score: 0.89	MMs00012236 tanimoto score: 0.89	MMs01989222 tanimoto score: 0.89	MMs02159531 tanimoto score: 0.89
MMs00934119 tanimoto score: 0.89	MMs01989232 tanimoto score: 0.89	MMs01994200 tanimoto score: 0.89	MMs00275169 tanimoto score: 0.89
MMs02019403 tanimoto score: 0.89	MMs02672490 tanimoto score: 0.89	MMs02094905 tanimoto score: 0.89	MMs02826730 tanimoto score: 0.89
MMs00492870 tanimoto score: 0.88	MMs02629158 tanimoto score: 0.88	MMs00493159 tanimoto score: 0.88	MMs00708586 tanimoto score: 0.88

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