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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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MMs00341020 tanimoto score: 0.82	MMs00168639 tanimoto score: 0.82	MMs02681053 tanimoto score: 0.82	MMs01179692 tanimoto score: 0.82
MMs01179850 tanimoto score: 0.82	MMs02663039 tanimoto score: 0.82	MMs00168614 tanimoto score: 0.82	MMs00168631 tanimoto score: 0.82
MMs00168627 tanimoto score: 0.82	MMs00615290 tanimoto score: 0.82	MMs01179515 tanimoto score: 0.82	MMs02663043 tanimoto score: 0.82
MMs02685351 tanimoto score: 0.82	MMs00341004 tanimoto score: 0.82	MMs00061404 tanimoto score: 0.82	MMs00103492 tanimoto score: 0.82
MMs01178811 tanimoto score: 0.82	MMs00086055 tanimoto score: 0.82	MMs00168602 tanimoto score: 0.82	MMs02630690 tanimoto score: 0.82

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