MMsINC Database Search
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Ligand PDB



ligand: R1F
Name: 3-{[(2,2,5,5-TETRAMETHYL-1-OXO-4-PHENYL-2,5-DIHYDRO-1H-PYRROLIUM-3-YL)METHYL]DISULFANYL}-D-
ALANINE
SMILES: CC1(C(=C(C([N+]1=O)(C)C)c2ccccc2)CSSCC(C(=O)O)N)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2310Ionic States: 711Tautomers: 80Drug Similarity: 0 Items found 481 - 500 of 2310 



of 116    Go to Page   



MMs01223855
tanimoto score: 0.74

MMs02157966
tanimoto score: 0.74

MMs03092767
tanimoto score: 0.74

MMs03335684
tanimoto score: 0.74

MMs00452509
tanimoto score: 0.73

MMs02617157
tanimoto score: 0.73

MMs02617148
tanimoto score: 0.73

MMs02617145
tanimoto score: 0.73

MMs02617151
tanimoto score: 0.73

MMs00452507
tanimoto score: 0.73

MMs00452033
tanimoto score: 0.73

MMs02617142
tanimoto score: 0.73

MMs02617154
tanimoto score: 0.73

MMs02617018
tanimoto score: 0.73

MMs00573518
tanimoto score: 0.73

MMs02248225
tanimoto score: 0.73

MMs00573516
tanimoto score: 0.73

MMs00712339
tanimoto score: 0.73

MMs00573514
tanimoto score: 0.73

MMs00573512
tanimoto score: 0.73


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