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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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MMs01851673 tanimoto score: 0.86	MMs00632784 tanimoto score: 0.86	MMs00048800 tanimoto score: 0.86	MMs00115227 tanimoto score: 0.86
MMs00885875 tanimoto score: 0.86	MMs00633649 tanimoto score: 0.86	MMs00627029 tanimoto score: 0.86	MMs02826716 tanimoto score: 0.86
MMs02815998 tanimoto score: 0.86	MMs00620380 tanimoto score: 0.86	MMs02141758 tanimoto score: 0.86	MMs02190088 tanimoto score: 0.86
MMs00868626 tanimoto score: 0.86	MMs02781154 tanimoto score: 0.86	MMs02140192 tanimoto score: 0.86	MMs02784360 tanimoto score: 0.86
MMs00054734 tanimoto score: 0.86	MMs00609158 tanimoto score: 0.86	MMs00001225 tanimoto score: 0.86	MMs02704757 tanimoto score: 0.86

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