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 261 - 280 of 2310 



of 116    Go to Page   



MMs00486261
tanimoto score: 0.75

MMs02248371
tanimoto score: 0.75

MMs02863579
tanimoto score: 0.75

MMs02248373
tanimoto score: 0.75

MMs02864166
tanimoto score: 0.75

MMs02248375
tanimoto score: 0.75

MMs02248212
tanimoto score: 0.75

MMs02860907
tanimoto score: 0.75

MMs00472456
tanimoto score: 0.75

MMs00486263
tanimoto score: 0.75

MMs02863488
tanimoto score: 0.75

MMs02864561
tanimoto score: 0.75

MMs02245518
tanimoto score: 0.75

MMs02245519
tanimoto score: 0.75

MMs00472458
tanimoto score: 0.75

MMs00486265
tanimoto score: 0.75

MMs02248377
tanimoto score: 0.75

MMs02859932
tanimoto score: 0.75

MMs02864639
tanimoto score: 0.75

MMs02843192
tanimoto score: 0.75


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