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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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MMs02387042 tanimoto score: 0.78	MMs02387041 tanimoto score: 0.78	MMs03201937 tanimoto score: 0.78	MMs03761523 tanimoto score: 0.78
MMs02218825 tanimoto score: 0.78	MMs03131112 tanimoto score: 0.78	MMs00008901 tanimoto score: 0.78	MMs00022211 tanimoto score: 0.78
MMs02310222 tanimoto score: 0.78	MMs00021895 tanimoto score: 0.78	MMs00008900 tanimoto score: 0.78	MMs02290909 tanimoto score: 0.78
MMs03446183 tanimoto score: 0.78	MMs02863252 tanimoto score: 0.77	MMs02266444 tanimoto score: 0.77	MMs00016081 tanimoto score: 0.77
MMs00016080 tanimoto score: 0.77	MMs02259446 tanimoto score: 0.77	MMs00010415 tanimoto score: 0.77	MMs03384621 tanimoto score: 0.77

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