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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

MMs02279227 tanimoto score: 0.73	MMs02292119 tanimoto score: 0.73	MMs02860941 tanimoto score: 0.73	MMs02864995 tanimoto score: 0.73
MMs02904473 tanimoto score: 0.73	MMs02824077 tanimoto score: 0.73	MMs02824078 tanimoto score: 0.73	MMs02260489 tanimoto score: 0.73
MMs02260487 tanimoto score: 0.73	MMs02650047 tanimoto score: 0.73	MMs02813906 tanimoto score: 0.73	MMs02260483 tanimoto score: 0.73
MMs02260485 tanimoto score: 0.73	MMs02650045 tanimoto score: 0.73	MMs02617157 tanimoto score: 0.73	MMs02617154 tanimoto score: 0.73
MMs00473256 tanimoto score: 0.73	MMs00472940 tanimoto score: 0.73	MMs02617148 tanimoto score: 0.73	MMs00472938 tanimoto score: 0.73

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