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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

MMs00010184 tanimoto score: 0.79	MMs00022513 tanimoto score: 0.79	MMs03201747 tanimoto score: 0.79	MMs02377738 tanimoto score: 0.79
MMs00010182 tanimoto score: 0.79	MMs02302320 tanimoto score: 0.79	MMs03335877 tanimoto score: 0.79	MMs03349225 tanimoto score: 0.79
MMs02302304 tanimoto score: 0.79	MMs00021661 tanimoto score: 0.79	MMs00010180 tanimoto score: 0.79	MMs00448786 tanimoto score: 0.79
MMs02302310 tanimoto score: 0.79	MMs00553059 tanimoto score: 0.79	MMs02302302 tanimoto score: 0.79	MMs02294215 tanimoto score: 0.79
MMs00264276 tanimoto score: 0.79	MMs02294203 tanimoto score: 0.79	MMs02864027 tanimoto score: 0.79	MMs03189910 tanimoto score: 0.79

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