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

[show PDB table]

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

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MMs00302794 tanimoto score: 0.83	MMs03848687 tanimoto score: 0.83	MMs03187109 tanimoto score: 0.83	MMs01116275 tanimoto score: 0.83
MMs03074236 tanimoto score: 0.83	MMs01086768 tanimoto score: 0.83	MMs00431664 tanimoto score: 0.83	MMs03027478 tanimoto score: 0.83
MMs00431660 tanimoto score: 0.83	MMs00995746 tanimoto score: 0.83	MMs01177017 tanimoto score: 0.83	MMs00168559 tanimoto score: 0.83
MMs01608532 tanimoto score: 0.83	MMs01376700 tanimoto score: 0.82	MMs00096361 tanimoto score: 0.82	MMs01376704 tanimoto score: 0.82
MMs01379268 tanimoto score: 0.82	MMs01365775 tanimoto score: 0.82	MMs01331641 tanimoto score: 0.82	MMs00422777 tanimoto score: 0.82

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