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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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MMs02982946 tanimoto score: 0.82	MMs02983974 tanimoto score: 0.82	MMs00189466 tanimoto score: 0.82	MMs02902490 tanimoto score: 0.82
MMs00081188 tanimoto score: 0.82	MMs02880163 tanimoto score: 0.82	MMs00593965 tanimoto score: 0.82	MMs01761928 tanimoto score: 0.82
MMs02971580 tanimoto score: 0.82	MMs02983977 tanimoto score: 0.82	MMs01735242 tanimoto score: 0.82	MMs01740785 tanimoto score: 0.82
MMs01591122 tanimoto score: 0.82	MMs02194940 tanimoto score: 0.82	MMs00918133 tanimoto score: 0.82	MMs01593310 tanimoto score: 0.82
MMs02819133 tanimoto score: 0.82	MMs00579025 tanimoto score: 0.82	MMs01582689 tanimoto score: 0.82	MMs01591104 tanimoto score: 0.82

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