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 381 - 400 of 2310 



of 116    Go to Page   



MMs01730640
tanimoto score: 0.74

MMs02291374
tanimoto score: 0.74

MMs00490433
tanimoto score: 0.74

MMs00490435
tanimoto score: 0.74

MMs02248214
tanimoto score: 0.74

MMs00482212
tanimoto score: 0.74

MMs00482209
tanimoto score: 0.74

MMs02248195
tanimoto score: 0.74

MMs02248197
tanimoto score: 0.74

MMs00490437
tanimoto score: 0.74

MMs02248193
tanimoto score: 0.74

MMs02248199
tanimoto score: 0.74

MMs00476038
tanimoto score: 0.74

MMs00476036
tanimoto score: 0.74

MMs02494726
tanimoto score: 0.74

MMs02509258
tanimoto score: 0.74

MMs00101601
tanimoto score: 0.74

MMs00484041
tanimoto score: 0.74

MMs02494724
tanimoto score: 0.74

MMs00473458
tanimoto score: 0.74


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