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ligand: HTI Name: (4S)-4-{[(2S)-2-AMINO-3-OXOPROPYL]SULFANYL}-L-HOMOSERINE SMILES: C(C(C(=O)O)N)C(O)SCC(C(=O)O)N

[show PDB table]

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

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MMs02409067 tanimoto score: 0.79	MMs02856748 tanimoto score: 0.79	MMs03201936 tanimoto score: 0.79	MMs03506623 tanimoto score: 0.79
MMs02409068 tanimoto score: 0.79	MMs02409060 tanimoto score: 0.79	MMs00008886 tanimoto score: 0.79	MMs02274309 tanimoto score: 0.79
MMs02274308 tanimoto score: 0.79	MMs03914062 tanimoto score: 0.79	MMs00008899 tanimoto score: 0.78	MMs00016110 tanimoto score: 0.78
MMs00484364 tanimoto score: 0.78	MMs02250665 tanimoto score: 0.78	MMs00008898 tanimoto score: 0.78	MMs03691012 tanimoto score: 0.78
MMs03446183 tanimoto score: 0.78	MMs03446180 tanimoto score: 0.78	MMs02387042 tanimoto score: 0.78	MMs02218825 tanimoto score: 0.78

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