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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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MMs01116275 tanimoto score: 0.83	MMs01608532 tanimoto score: 0.83	MMs01741908 tanimoto score: 0.83	MMs00431660 tanimoto score: 0.83
MMs00043317 tanimoto score: 0.83	MMs00431664 tanimoto score: 0.83	MMs01086768 tanimoto score: 0.83	MMs02935437 tanimoto score: 0.83
MMs00349812 tanimoto score: 0.83	MMs02204601 tanimoto score: 0.83	MMs00068584 tanimoto score: 0.83	MMs00349807 tanimoto score: 0.83
MMs01179678 tanimoto score: 0.83	MMs00241359 tanimoto score: 0.83	MMs00995746 tanimoto score: 0.83	MMs02858375 tanimoto score: 0.83
MMs03027478 tanimoto score: 0.83	MMs03074236 tanimoto score: 0.83	MMs03199209 tanimoto score: 0.83	MMs00421907 tanimoto score: 0.83

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