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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

MMs02260487 tanimoto score: 0.73	MMs02260489 tanimoto score: 0.73	MMs02258989 tanimoto score: 0.73	MMs00993777 tanimoto score: 0.73
MMs00990746 tanimoto score: 0.73	MMs02273965 tanimoto score: 0.73	MMs00990744 tanimoto score: 0.73	MMs00990742 tanimoto score: 0.73
MMs00472940 tanimoto score: 0.73	MMs01786941 tanimoto score: 0.73	MMs00990740 tanimoto score: 0.73	MMs02260483 tanimoto score: 0.73
MMs02292121 tanimoto score: 0.73	MMs00469404 tanimoto score: 0.73	MMs02650045 tanimoto score: 0.73	MMs02650047 tanimoto score: 0.73
MMs02813906 tanimoto score: 0.73	MMs00467608 tanimoto score: 0.73	MMs00916014 tanimoto score: 0.73	MMs00916012 tanimoto score: 0.73

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