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ligand: NET Name: TETRAETHYLAMMONIUM ION SMILES: CC[N+](CC)(CC)CC

[show PDB table]

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

of 14    Go to Page

MMs02313225 tanimoto score: 0.86	MMs02841258 tanimoto score: 0.86	MMs03914536 tanimoto score: 0.86	MMs02841562 tanimoto score: 0.86
MMs02294193 tanimoto score: 0.86	MMs00011668 tanimoto score: 0.86	MMs02345687 tanimoto score: 0.84	MMs00025313 tanimoto score: 0.84
MMs02364503 tanimoto score: 0.83	MMs02277106 tanimoto score: 0.83	MMs02336731 tanimoto score: 0.83	MMs02368116 tanimoto score: 0.83
MMs02855239 tanimoto score: 0.83	MMs03237287 tanimoto score: 0.83	MMs02843013 tanimoto score: 0.83	MMs02862628 tanimoto score: 0.83
MMs02320521 tanimoto score: 0.83	MMs00013991 tanimoto score: 0.83	MMs02360174 tanimoto score: 0.83	MMs02294328 tanimoto score: 0.83

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