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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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MMs03034365 tanimoto score: 0.91	MMs03206849 tanimoto score: 0.89	MMs02218884 tanimoto score: 0.89	MMs02336112 tanimoto score: 0.89
MMs03206645 tanimoto score: 0.89	MMs02218749 tanimoto score: 0.89	MMs03206643 tanimoto score: 0.89	MMs03206851 tanimoto score: 0.89
MMs02336111 tanimoto score: 0.89	MMs03850386 tanimoto score: 0.87	MMs02860349 tanimoto score: 0.87	MMs03376536 tanimoto score: 0.87
MMs02267506 tanimoto score: 0.87	MMs03289118 tanimoto score: 0.87	MMs02844501 tanimoto score: 0.87	MMs02893508 tanimoto score: 0.87
MMs02844499 tanimoto score: 0.87	MMs02852093 tanimoto score: 0.85	MMs02852091 tanimoto score: 0.85	MMs03033163 tanimoto score: 0.85

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