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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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MMs00270556 tanimoto score: 0.86	MMs00821497 tanimoto score: 0.86	MMs01738062 tanimoto score: 0.86	MMs00821495 tanimoto score: 0.86
MMs00051209 tanimoto score: 0.86	MMs00051237 tanimoto score: 0.86	MMs00259239 tanimoto score: 0.86	MMs02286183 tanimoto score: 0.86
MMs00782612 tanimoto score: 0.86	MMs02237980 tanimoto score: 0.86	MMs02237981 tanimoto score: 0.86	MMs02826716 tanimoto score: 0.86
MMs00735907 tanimoto score: 0.86	MMs00750967 tanimoto score: 0.86	MMs02230164 tanimoto score: 0.86	MMs00993397 tanimoto score: 0.86
MMs00738788 tanimoto score: 0.86	MMs02227453 tanimoto score: 0.86	MMs02826722 tanimoto score: 0.86	MMs00503943 tanimoto score: 0.86

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