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ligand: D1G Name: N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE SMILES: CN(C)Cc1ccc(o1)c2cccnc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02902490 tanimoto score: 0.82	MMs01766651 tanimoto score: 0.82	MMs01060929 tanimoto score: 0.82	MMs02880163 tanimoto score: 0.82
MMs02983977 tanimoto score: 0.82	MMs01735242 tanimoto score: 0.82	MMs02819133 tanimoto score: 0.82	MMs01593310 tanimoto score: 0.82
MMs00045205 tanimoto score: 0.82	MMs01179150 tanimoto score: 0.82	MMs00579025 tanimoto score: 0.82	MMs01593312 tanimoto score: 0.82
MMs01740785 tanimoto score: 0.82	MMs02991375 tanimoto score: 0.82	MMs00918133 tanimoto score: 0.82	MMs02130211 tanimoto score: 0.82
MMs00412301 tanimoto score: 0.82	MMs01582689 tanimoto score: 0.82	MMs01582129 tanimoto score: 0.82	MMs01591104 tanimoto score: 0.82

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