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ligand: D3G Name: (5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE SMILES: c1cc(cnc1)c2ccc(o2)CN

[show PDB table]

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

of 2240    Go to Page

MMs03887914 tanimoto score: 0.86	MMs01177680 tanimoto score: 0.86	MMs03883959 tanimoto score: 0.86	MMs03903471 tanimoto score: 0.86
MMs02210353 tanimoto score: 0.86	MMs03649503 tanimoto score: 0.86	MMs02844637 tanimoto score: 0.86	MMs03649556 tanimoto score: 0.86
MMs01732678 tanimoto score: 0.85	MMs03252197 tanimoto score: 0.85	MMs01755307 tanimoto score: 0.85	MMs00767904 tanimoto score: 0.85
MMs03354746 tanimoto score: 0.85	MMs03197408 tanimoto score: 0.85	MMs03025110 tanimoto score: 0.85	MMs00421907 tanimoto score: 0.85
MMs01331410 tanimoto score: 0.85	MMs02856128 tanimoto score: 0.85	MMs02856126 tanimoto score: 0.85	MMs02820240 tanimoto score: 0.85

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