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 141 - 160 of 508

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MMs02387212 tanimoto score: 0.79	MMs02856748 tanimoto score: 0.79	MMs02387214 tanimoto score: 0.79	MMs02409059 tanimoto score: 0.79
MMs02409065 tanimoto score: 0.79	MMs03034254 tanimoto score: 0.79	MMs02409067 tanimoto score: 0.79	MMs02409060 tanimoto score: 0.79
MMs03201936 tanimoto score: 0.79	MMs00008885 tanimoto score: 0.79	MMs02409066 tanimoto score: 0.79	MMs00449323 tanimoto score: 0.79
MMs00011789 tanimoto score: 0.79	MMs00449322 tanimoto score: 0.79	MMs02237638 tanimoto score: 0.79	MMs03034255 tanimoto score: 0.79
MMs03034253 tanimoto score: 0.79	MMs03289165 tanimoto score: 0.79	MMs02335331 tanimoto score: 0.79	MMs02335329 tanimoto score: 0.79

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