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 421 - 440 of 2310 



of 116    Go to Page   



MMs02616617
tanimoto score: 0.74

MMs01651711
tanimoto score: 0.74

MMs01651712
tanimoto score: 0.74

MMs00497812
tanimoto score: 0.74

MMs02248197
tanimoto score: 0.74

MMs02248199
tanimoto score: 0.74

MMs02248214
tanimoto score: 0.74

MMs01357866
tanimoto score: 0.74

MMs00497810
tanimoto score: 0.74

MMs02248195
tanimoto score: 0.74

MMs02509260
tanimoto score: 0.74

MMs00490439
tanimoto score: 0.74

MMs00490437
tanimoto score: 0.74

MMs02494725
tanimoto score: 0.74

MMs00490435
tanimoto score: 0.74

MMs02248186
tanimoto score: 0.74

MMs02494724
tanimoto score: 0.74

MMs02494726
tanimoto score: 0.74

MMs02248193
tanimoto score: 0.74

MMs00490433
tanimoto score: 0.74


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