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ligand: MN2 Name: 1-CARBOXYETHYLAMINOMETHYL-4-AMINOMETHYLBENZENE SMILES: c1cc(ccc1C[NH3+])CNCCC(=O)O

[show PDB table]

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

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MMs02317963 tanimoto score: 0.82	MMs02258369 tanimoto score: 0.82	MMs02316272 tanimoto score: 0.82	MMs00000528 tanimoto score: 0.82
MMs02313897 tanimoto score: 0.82	MMs02916174 tanimoto score: 0.82	MMs00904691 tanimoto score: 0.82	MMs00904499 tanimoto score: 0.82
MMs00703314 tanimoto score: 0.82	MMs00904695 tanimoto score: 0.82	MMs02898911 tanimoto score: 0.82	MMs00891968 tanimoto score: 0.82
MMs00904487 tanimoto score: 0.82	MMs02900379 tanimoto score: 0.82	MMs00342968 tanimoto score: 0.82	MMs02870874 tanimoto score: 0.82
MMs00703316 tanimoto score: 0.82	MMs02870875 tanimoto score: 0.82	MMs02904473 tanimoto score: 0.82	MMs02691238 tanimoto score: 0.82

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