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 461 - 480 of 2310 



of 116    Go to Page   



MMs00453388
tanimoto score: 0.74

MMs00497810
tanimoto score: 0.74

MMs00453306
tanimoto score: 0.74

MMs01229862
tanimoto score: 0.74

MMs02238563
tanimoto score: 0.74

MMs02236271
tanimoto score: 0.74

MMs02617550
tanimoto score: 0.74

MMs01223855
tanimoto score: 0.74

MMs01223857
tanimoto score: 0.74

MMs02617552
tanimoto score: 0.74

MMs02248195
tanimoto score: 0.74

MMs02617062
tanimoto score: 0.74

MMs03688999
tanimoto score: 0.74

MMs02238565
tanimoto score: 0.74

MMs02616649
tanimoto score: 0.74

MMs02616617
tanimoto score: 0.74

MMs02616717
tanimoto score: 0.74

MMs00453159
tanimoto score: 0.74

MMs02617056
tanimoto score: 0.74

MMs01357866
tanimoto score: 0.74


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