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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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MMs00102770 tanimoto score: 0.82	MMs00341007 tanimoto score: 0.82	MMs00048226 tanimoto score: 0.82	MMs03474614 tanimoto score: 0.82
MMs02739550 tanimoto score: 0.82	MMs00870040 tanimoto score: 0.82	MMs02742075 tanimoto score: 0.82	MMs00168602 tanimoto score: 0.82
MMs01178961 tanimoto score: 0.82	MMs01178872 tanimoto score: 0.82	MMs00168610 tanimoto score: 0.82	MMs01179515 tanimoto score: 0.82
MMs01179692 tanimoto score: 0.82	MMs02752823 tanimoto score: 0.82	MMs00341004 tanimoto score: 0.82	MMs00340016 tanimoto score: 0.82
MMs00615290 tanimoto score: 0.82	MMs01178811 tanimoto score: 0.82	MMs02707844 tanimoto score: 0.82	MMs01176044 tanimoto score: 0.82

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