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ligand: M3L Name: N-TRIMETHYLLYSINE SMILES: C[N+](C)(C)CCCCC(C(=O)O)N

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

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MMs00482490 tanimoto score: 0.72	MMs02813530 tanimoto score: 0.72	MMs00482842 tanimoto score: 0.72	MMs00741523 tanimoto score: 0.72
MMs00741522 tanimoto score: 0.72	MMs03506943 tanimoto score: 0.72	MMs03506856 tanimoto score: 0.72	MMs02813528 tanimoto score: 0.72
MMs02366530 tanimoto score: 0.72	MMs02366529 tanimoto score: 0.72	MMs02470117 tanimoto score: 0.72	MMs03017030 tanimoto score: 0.72
MMs02331071 tanimoto score: 0.72	MMs03203804 tanimoto score: 0.72	MMs02865757 tanimoto score: 0.72	MMs00482989 tanimoto score: 0.72
MMs03502643 tanimoto score: 0.72	MMs03496327 tanimoto score: 0.72	MMs00482996 tanimoto score: 0.72	MMs02813526 tanimoto score: 0.72

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