MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 508Ionic States: 86Tautomers: 0Drug Similarity: 4

Items found 261 - 280 of 508

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MMs02860081 tanimoto score: 0.75	MMs02458616 tanimoto score: 0.75	MMs02861444 tanimoto score: 0.75	MMs02458615 tanimoto score: 0.75
MMs02458614 tanimoto score: 0.75	MMs02813271 tanimoto score: 0.75	MMs00482398 tanimoto score: 0.75	MMs00482409 tanimoto score: 0.75
MMs03758856 tanimoto score: 0.75	MMs03758851 tanimoto score: 0.75	MMs03758697 tanimoto score: 0.75	MMs03758694 tanimoto score: 0.75
MMs02472996 tanimoto score: 0.75	MMs03724743 tanimoto score: 0.75	MMs03724475 tanimoto score: 0.75	MMs03724469 tanimoto score: 0.75
MMs03686219 tanimoto score: 0.75	MMs03686186 tanimoto score: 0.75	MMs03686163 tanimoto score: 0.75	MMs02472997 tanimoto score: 0.75

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