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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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MMs00633282 tanimoto score: 0.82	MMs00225836 tanimoto score: 0.82	MMs01179850 tanimoto score: 0.82	MMs02983977 tanimoto score: 0.82
MMs01178811 tanimoto score: 0.82	MMs02756270 tanimoto score: 0.82	MMs01178872 tanimoto score: 0.82	MMs02742075 tanimoto score: 0.82
MMs01178961 tanimoto score: 0.82	MMs02752823 tanimoto score: 0.82	MMs01150767 tanimoto score: 0.82	MMs00615290 tanimoto score: 0.82
MMs01176044 tanimoto score: 0.82	MMs00020890 tanimoto score: 0.82	MMs01179515 tanimoto score: 0.82	MMs02739550 tanimoto score: 0.82
MMs02768234 tanimoto score: 0.82	MMs02685351 tanimoto score: 0.82	MMs00602072 tanimoto score: 0.82	MMs02707844 tanimoto score: 0.82

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