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 301 - 320 of 508

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MMs03034456 tanimoto score: 0.75	MMs03034512 tanimoto score: 0.75	MMs02257091 tanimoto score: 0.75	MMs03404289 tanimoto score: 0.75
MMs02257092 tanimoto score: 0.75	MMs03401058 tanimoto score: 0.75	MMs03401057 tanimoto score: 0.75	MMs03400753 tanimoto score: 0.75
MMs03400752 tanimoto score: 0.75	MMs02257093 tanimoto score: 0.75	MMs02247854 tanimoto score: 0.74	MMs02860059 tanimoto score: 0.74
MMs02886561 tanimoto score: 0.74	MMs02452336 tanimoto score: 0.74	MMs02452335 tanimoto score: 0.74	MMs02452334 tanimoto score: 0.74
MMs02452333 tanimoto score: 0.74	MMs02368675 tanimoto score: 0.74	MMs02365560 tanimoto score: 0.74	MMs03201959 tanimoto score: 0.74

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