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ligand: NPI Name: 2-AMINOPIMELIC ACID SMILES: C(CCC(=O)O)CC(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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MMs03209754 tanimoto score: 0.72	MMs03209758 tanimoto score: 0.72	MMs02301317 tanimoto score: 0.72	MMs02301316 tanimoto score: 0.72
MMs02301315 tanimoto score: 0.72	MMs02301314 tanimoto score: 0.72	MMs02295575 tanimoto score: 0.72	MMs00021549 tanimoto score: 0.72
MMs02242971 tanimoto score: 0.72	MMs02242970 tanimoto score: 0.72	MMs02242968 tanimoto score: 0.72	MMs02242966 tanimoto score: 0.72
MMs02813119 tanimoto score: 0.72	MMs03078651 tanimoto score: 0.72	MMs02616550 tanimoto score: 0.72	MMs02550103 tanimoto score: 0.72
MMs02221283 tanimoto score: 0.72	MMs00000375 tanimoto score: 0.72	MMs02550101 tanimoto score: 0.72	MMs02158115 tanimoto score: 0.72

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