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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

MMs00754280 tanimoto score: 0.77	MMs02206780 tanimoto score: 0.77	MMs02121521 tanimoto score: 0.77	MMs02648586 tanimoto score: 0.77
MMs02645075 tanimoto score: 0.77	MMs02477407 tanimoto score: 0.77	MMs02648584 tanimoto score: 0.77	MMs02121519 tanimoto score: 0.77
MMs02648585 tanimoto score: 0.77	MMs02648587 tanimoto score: 0.77	MMs02477401 tanimoto score: 0.77	MMs00084325 tanimoto score: 0.77
MMs01796907 tanimoto score: 0.77	MMs02477403 tanimoto score: 0.77	MMs00084323 tanimoto score: 0.77	MMs00106498 tanimoto score: 0.77
MMs01796909 tanimoto score: 0.77	MMs02477405 tanimoto score: 0.77	MMs03838019 tanimoto score: 0.77	MMs03837903 tanimoto score: 0.77

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