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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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MMs03259946 tanimoto score: 0.83	MMs00302794 tanimoto score: 0.83	MMs01884250 tanimoto score: 0.83	MMs03259966 tanimoto score: 0.83
MMs01819095 tanimoto score: 0.83	MMs00442647 tanimoto score: 0.83	MMs03242082 tanimoto score: 0.83	MMs03259655 tanimoto score: 0.83
MMs00440274 tanimoto score: 0.83	MMs01780737 tanimoto score: 0.83	MMs03229001 tanimoto score: 0.83	MMs01126784 tanimoto score: 0.83
MMs01126785 tanimoto score: 0.83	MMs00440275 tanimoto score: 0.83	MMs01116275 tanimoto score: 0.83	MMs01086768 tanimoto score: 0.83
MMs00168652 tanimoto score: 0.83	MMs02024992 tanimoto score: 0.83	MMs03187109 tanimoto score: 0.83	MMs03199209 tanimoto score: 0.83

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