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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

of 116    Go to Page

MMs00846397 tanimoto score: 0.78	MMs00096986 tanimoto score: 0.78	MMs00846399 tanimoto score: 0.78	MMs00096988 tanimoto score: 0.78
MMs00056072 tanimoto score: 0.78	MMs00846393 tanimoto score: 0.78	MMs03210283 tanimoto score: 0.78	MMs00075317 tanimoto score: 0.78
MMs00075320 tanimoto score: 0.78	MMs00096984 tanimoto score: 0.78	MMs00075323 tanimoto score: 0.78	MMs00484842 tanimoto score: 0.78
MMs02964206 tanimoto score: 0.78	MMs02858879 tanimoto score: 0.78	MMs02221950 tanimoto score: 0.78	MMs00075325 tanimoto score: 0.78
MMs02902807 tanimoto score: 0.78	MMs03462680 tanimoto score: 0.78	MMs02964207 tanimoto score: 0.78	MMs03210285 tanimoto score: 0.78

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