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ligand: TEA Name: TRIETHYLAMMONIUM ION SMILES: CC[NH+](CC)CC

[show PDB table]

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

of 21    Go to Page

MMs02235748 tanimoto score: 0.85	MMs02342703 tanimoto score: 0.85	MMs00011560 tanimoto score: 0.85	MMs03033882 tanimoto score: 0.85
MMs00010625 tanimoto score: 0.85	MMs03336681 tanimoto score: 0.85	MMs00012669 tanimoto score: 0.85	MMs00021892 tanimoto score: 0.85
MMs00023767 tanimoto score: 0.84	MMs00010563 tanimoto score: 0.84	MMs02903077 tanimoto score: 0.82	MMs02376250 tanimoto score: 0.82
MMs02302300 tanimoto score: 0.82	MMs02324879 tanimoto score: 0.82	MMs02377712 tanimoto score: 0.82	MMs02230073 tanimoto score: 0.82
MMs02294213 tanimoto score: 0.82	MMs00495020 tanimoto score: 0.82	MMs02280637 tanimoto score: 0.82	MMs02294217 tanimoto score: 0.82

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