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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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MMs02332282 tanimoto score: 0.86	MMs02841634 tanimoto score: 0.86	MMs02851688 tanimoto score: 0.86	MMs01044721 tanimoto score: 0.86
MMs02273384 tanimoto score: 0.86	MMs01970450 tanimoto score: 0.86	MMs02273394 tanimoto score: 0.86	MMs01036949 tanimoto score: 0.86
MMs00993397 tanimoto score: 0.86	MMs02237981 tanimoto score: 0.86	MMs01112351 tanimoto score: 0.86	MMs00754661 tanimoto score: 0.86
MMs00841768 tanimoto score: 0.86	MMs00259239 tanimoto score: 0.86	MMs02826716 tanimoto score: 0.86	MMs02912168 tanimoto score: 0.86
MMs00738788 tanimoto score: 0.86	MMs00750967 tanimoto score: 0.86	MMs02281633 tanimoto score: 0.86	MMs00790773 tanimoto score: 0.86

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