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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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MMs00001225 tanimoto score: 0.86	MMs00115227 tanimoto score: 0.86	MMs00074254 tanimoto score: 0.86	MMs00001223 tanimoto score: 0.86
MMs00499736 tanimoto score: 0.86	MMs00926162 tanimoto score: 0.86	MMs01870634 tanimoto score: 0.86	MMs00055526 tanimoto score: 0.86
MMs02839408 tanimoto score: 0.86	MMs02826722 tanimoto score: 0.86	MMs02826716 tanimoto score: 0.86	MMs02815998 tanimoto score: 0.86
MMs00055527 tanimoto score: 0.86	MMs02784360 tanimoto score: 0.86	MMs02841632 tanimoto score: 0.86	MMs00885875 tanimoto score: 0.86
MMs00112760 tanimoto score: 0.86	MMs00644375 tanimoto score: 0.86	MMs01851673 tanimoto score: 0.86	MMs02695223 tanimoto score: 0.86

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