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ligand: CYY Name: 2-DEOXYSTREPTAMINE SMILES: C1C(C(C(C(C1N)O)O)O)N

[show PDB table]

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

of 23    Go to Page

MMs03082913 tanimoto score: 0.7	MMs03082911 tanimoto score: 0.7	MMs03082909 tanimoto score: 0.7	MMs03082907 tanimoto score: 0.7
MMs03078823 tanimoto score: 0.7	MMs03078821 tanimoto score: 0.7	MMs03078819 tanimoto score: 0.7	MMs03078817 tanimoto score: 0.7
MMs03076208 tanimoto score: 0.7	MMs02891024 tanimoto score: 0.7	MMs02478960 tanimoto score: 0.7	MMs02470887 tanimoto score: 0.7
MMs02470886 tanimoto score: 0.7	MMs02447718 tanimoto score: 0.7	MMs02447717 tanimoto score: 0.7	MMs02447715 tanimoto score: 0.7
MMs02447713 tanimoto score: 0.7	MMs02438568 tanimoto score: 0.7	MMs02438567 tanimoto score: 0.7	MMs02438566 tanimoto score: 0.7

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