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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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MMs02374792 tanimoto score: 0.9	MMs02244720 tanimoto score: 0.9	MMs01531854 tanimoto score: 0.9	MMs00000034 tanimoto score: 0.9
MMs02656781 tanimoto score: 0.9	MMs02861855 tanimoto score: 0.9	MMs00012236 tanimoto score: 0.89	MMs00480083 tanimoto score: 0.89
MMs00845113 tanimoto score: 0.89	MMs02019405 tanimoto score: 0.89	MMs00480136 tanimoto score: 0.89	MMs00085853 tanimoto score: 0.89
MMs00477227 tanimoto score: 0.89	MMs01531342 tanimoto score: 0.89	MMs02094905 tanimoto score: 0.89	MMs00445617 tanimoto score: 0.89
MMs00480150 tanimoto score: 0.89	MMs01286144 tanimoto score: 0.89	MMs00004243 tanimoto score: 0.89	MMs00000413 tanimoto score: 0.89

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