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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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MMs03585871 tanimoto score: 0.77	MMs03854631 tanimoto score: 0.77	MMs03854632 tanimoto score: 0.77	MMs00482146 tanimoto score: 0.77
MMs02370679 tanimoto score: 0.77	MMs03822797 tanimoto score: 0.77	MMs02368679 tanimoto score: 0.77	MMs02368678 tanimoto score: 0.77
MMs02368677 tanimoto score: 0.77	MMs02368676 tanimoto score: 0.77	MMs03822798 tanimoto score: 0.77	MMs00309632 tanimoto score: 0.77
MMs00309633 tanimoto score: 0.77	MMs03822799 tanimoto score: 0.77	MMs02339595 tanimoto score: 0.77	MMs02339594 tanimoto score: 0.77
MMs00272085 tanimoto score: 0.77	MMs02329105 tanimoto score: 0.77	MMs03384621 tanimoto score: 0.77	MMs03822800 tanimoto score: 0.77

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