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 281 - 300 of 508

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MMs01377303 tanimoto score: 0.75	MMs01377306 tanimoto score: 0.75	MMs00010665 tanimoto score: 0.75	MMs00012403 tanimoto score: 0.75
MMs03016973 tanimoto score: 0.75	MMs02221121 tanimoto score: 0.75	MMs02472998 tanimoto score: 0.75	MMs02813750 tanimoto score: 0.75
MMs02458617 tanimoto score: 0.75	MMs03494977 tanimoto score: 0.75	MMs03033636 tanimoto score: 0.75	MMs02232119 tanimoto score: 0.75
MMs02472995 tanimoto score: 0.75	MMs03459331 tanimoto score: 0.75	MMs03459241 tanimoto score: 0.75	MMs02256146 tanimoto score: 0.75
MMs02256148 tanimoto score: 0.75	MMs02256150 tanimoto score: 0.75	MMs02256152 tanimoto score: 0.75	MMs02257090 tanimoto score: 0.75

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