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 121 - 140 of 508 



of 26    Go to Page   



MMs02220329
tanimoto score: 0.8

MMs03260315
tanimoto score: 0.8

MMs02220328
tanimoto score: 0.8

MMs03714745
tanimoto score: 0.8

MMs02187874
tanimoto score: 0.8

MMs02187873
tanimoto score: 0.8

MMs02187823
tanimoto score: 0.8

MMs02315251
tanimoto score: 0.8

MMs03661546
tanimoto score: 0.8

MMs03384650
tanimoto score: 0.8

MMs03260316
tanimoto score: 0.8

MMs02311167
tanimoto score: 0.8

MMs00017241
tanimoto score: 0.8

MMs02276258
tanimoto score: 0.8

MMs03403597
tanimoto score: 0.8

MMs03206820
tanimoto score: 0.8

MMs03714747
tanimoto score: 0.8

MMs02274307
tanimoto score: 0.79

MMs02409060
tanimoto score: 0.79

MMs02409065
tanimoto score: 0.79


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