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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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MMs00168602 tanimoto score: 0.82	MMs00168614 tanimoto score: 0.82	MMs00633282 tanimoto score: 0.82	MMs02707844 tanimoto score: 0.82
MMs00302557 tanimoto score: 0.82	MMs00659624 tanimoto score: 0.82	MMs00168606 tanimoto score: 0.82	MMs00302589 tanimoto score: 0.82
MMs00633283 tanimoto score: 0.82	MMs00442647 tanimoto score: 0.82	MMs02985535 tanimoto score: 0.82	MMs01179692 tanimoto score: 0.82
MMs00103492 tanimoto score: 0.82	MMs00061404 tanimoto score: 0.82	MMs00103494 tanimoto score: 0.82	MMs02680498 tanimoto score: 0.82
MMs01179515 tanimoto score: 0.82	MMs00086055 tanimoto score: 0.82	MMs00341007 tanimoto score: 0.82	MMs02668815 tanimoto score: 0.82

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