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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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MMs01120174 tanimoto score: 0.89	MMs00445617 tanimoto score: 0.89	MMs01223204 tanimoto score: 0.89	MMs01531809 tanimoto score: 0.89
MMs01532405 tanimoto score: 0.89	MMs00480083 tanimoto score: 0.89	MMs00097810 tanimoto score: 0.89	MMs01531807 tanimoto score: 0.89
MMs01290734 tanimoto score: 0.89	MMs00078363 tanimoto score: 0.89	MMs00456539 tanimoto score: 0.89	MMs01286144 tanimoto score: 0.89
MMs01531342 tanimoto score: 0.89	MMs01531344 tanimoto score: 0.89	MMs00004885 tanimoto score: 0.89	MMs02678134 tanimoto score: 0.89
MMs02672490 tanimoto score: 0.89	MMs02630987 tanimoto score: 0.89	MMs01286142 tanimoto score: 0.89	MMs00480136 tanimoto score: 0.89

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