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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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MMs03404296 tanimoto score: 0.83	MMs00009983 tanimoto score: 0.83	MMs03577097 tanimoto score: 0.83	MMs03619962 tanimoto score: 0.83
MMs02333966 tanimoto score: 0.83	MMs00482603 tanimoto score: 0.83	MMs03201944 tanimoto score: 0.83	MMs02248205 tanimoto score: 0.83
MMs03385230 tanimoto score: 0.83	MMs03404292 tanimoto score: 0.83	MMs03691009 tanimoto score: 0.83	MMs00008887 tanimoto score: 0.83
MMs03404294 tanimoto score: 0.83	MMs00009001 tanimoto score: 0.83	MMs03470983 tanimoto score: 0.83	MMs02312624 tanimoto score: 0.83
MMs01725642 tanimoto score: 0.83	MMs03201939 tanimoto score: 0.83	MMs03470984 tanimoto score: 0.83	MMs03714731 tanimoto score: 0.83

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