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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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MMs01177680 tanimoto score: 0.87	MMs03739318 tanimoto score: 0.87	MMs03249318 tanimoto score: 0.87	MMs03887914 tanimoto score: 0.87
MMs00312173 tanimoto score: 0.87	MMs00811994 tanimoto score: 0.87	MMs03903471 tanimoto score: 0.87	MMs03249316 tanimoto score: 0.87
MMs02127497 tanimoto score: 0.86	MMs00407344 tanimoto score: 0.86	MMs00751946 tanimoto score: 0.86	MMs00608864 tanimoto score: 0.86
MMs00382466 tanimoto score: 0.86	MMs01331410 tanimoto score: 0.86	MMs03252197 tanimoto score: 0.86	MMs03414580 tanimoto score: 0.86
MMs00846748 tanimoto score: 0.86	MMs03224786 tanimoto score: 0.86	MMs02521643 tanimoto score: 0.86	MMs00407436 tanimoto score: 0.86

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