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ligand: D2G Name: N-METHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE SMILES: CNCc1ccc(o1)c2cccnc2

[show PDB table]

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

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MMs03185381 tanimoto score: 0.94	MMs03120041 tanimoto score: 0.94	MMs00799821 tanimoto score: 0.93	MMs03842993 tanimoto score: 0.93
MMs00407204 tanimoto score: 0.93	MMs00334911 tanimoto score: 0.93	MMs00407226 tanimoto score: 0.9	MMs00083212 tanimoto score: 0.9
MMs03883961 tanimoto score: 0.9	MMs03883963 tanimoto score: 0.9	MMs03649419 tanimoto score: 0.89	MMs00407276 tanimoto score: 0.89
MMs00407256 tanimoto score: 0.89	MMs03847603 tanimoto score: 0.89	MMs00427746 tanimoto score: 0.89	MMs03845557 tanimoto score: 0.89
MMs03843118 tanimoto score: 0.89	MMs03649380 tanimoto score: 0.89	MMs03829499 tanimoto score: 0.89	MMs03829545 tanimoto score: 0.89

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