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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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MMs00104673 tanimoto score: 0.89	MMs01531807 tanimoto score: 0.89	MMs00000413 tanimoto score: 0.89	MMs00004885 tanimoto score: 0.89
MMs02826724 tanimoto score: 0.89	MMs00085853 tanimoto score: 0.89	MMs00078361 tanimoto score: 0.89	MMs00830948 tanimoto score: 0.89
MMs00834547 tanimoto score: 0.89	MMs00834545 tanimoto score: 0.89	MMs01531809 tanimoto score: 0.89	MMs01531342 tanimoto score: 0.89
MMs01531344 tanimoto score: 0.89	MMs00044498 tanimoto score: 0.89	MMs01532405 tanimoto score: 0.89	MMs01994200 tanimoto score: 0.89
MMs00078363 tanimoto score: 0.89	MMs02019403 tanimoto score: 0.89	MMs02817016 tanimoto score: 0.89	MMs01286142 tanimoto score: 0.89

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