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 21 - 40 of 508

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MMs02852087 tanimoto score: 0.85	MMs02852093 tanimoto score: 0.85	MMs03033169 tanimoto score: 0.85	MMs03033167 tanimoto score: 0.85
MMs00011717 tanimoto score: 0.85	MMs00011716 tanimoto score: 0.85	MMs03033163 tanimoto score: 0.85	MMs00011718 tanimoto score: 0.85
MMs03201708 tanimoto score: 0.84	MMs02310377 tanimoto score: 0.84	MMs02310376 tanimoto score: 0.84	MMs03201720 tanimoto score: 0.84
MMs03206534 tanimoto score: 0.84	MMs03201707 tanimoto score: 0.84	MMs02310375 tanimoto score: 0.84	MMs03201719 tanimoto score: 0.84
MMs03206533 tanimoto score: 0.84	MMs02333966 tanimoto score: 0.83	MMs00009983 tanimoto score: 0.83	MMs00482603 tanimoto score: 0.83

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