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ligand: D1G Name: N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE SMILES: CN(C)Cc1ccc(o1)c2cccnc2

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00431660 tanimoto score: 0.83	MMs03229001 tanimoto score: 0.83	MMs03199209 tanimoto score: 0.83	MMs00431664 tanimoto score: 0.83
MMs03179509 tanimoto score: 0.83	MMs03187109 tanimoto score: 0.83	MMs01819095 tanimoto score: 0.83	MMs03155772 tanimoto score: 0.83
MMs03242082 tanimoto score: 0.83	MMs00870040 tanimoto score: 0.83	MMs00869779 tanimoto score: 0.83	MMs00421907 tanimoto score: 0.83
MMs01741908 tanimoto score: 0.83	MMs00849278 tanimoto score: 0.83	MMs00168598 tanimoto score: 0.83	MMs01780737 tanimoto score: 0.83
MMs03074236 tanimoto score: 0.83	MMs00407344 tanimoto score: 0.83	MMs00995746 tanimoto score: 0.83	MMs00168584 tanimoto score: 0.83

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