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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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MMs03385230 tanimoto score: 0.83	MMs03691009 tanimoto score: 0.83	MMs03462667 tanimoto score: 0.82	MMs03462658 tanimoto score: 0.82
MMs02312626 tanimoto score: 0.82	MMs03289162 tanimoto score: 0.82	MMs03289174 tanimoto score: 0.82	MMs03472258 tanimoto score: 0.82
MMs02279687 tanimoto score: 0.82	MMs02864566 tanimoto score: 0.82	MMs02272904 tanimoto score: 0.82	MMs03472257 tanimoto score: 0.82
MMs00016587 tanimoto score: 0.81	MMs02351669 tanimoto score: 0.81	MMs02351670 tanimoto score: 0.81	MMs00009083 tanimoto score: 0.81
MMs02351671 tanimoto score: 0.81	MMs03206603 tanimoto score: 0.81	MMs03462665 tanimoto score: 0.81	MMs03462656 tanimoto score: 0.81

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