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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

MMs02627186 tanimoto score: 0.76	MMs02627187 tanimoto score: 0.76	MMs02433092 tanimoto score: 0.76	MMs01665867 tanimoto score: 0.76
MMs01665865 tanimoto score: 0.76	MMs01665863 tanimoto score: 0.76	MMs02433091 tanimoto score: 0.76	MMs02433267 tanimoto score: 0.76
MMs02312483 tanimoto score: 0.76	MMs02409360 tanimoto score: 0.76	MMs02273027 tanimoto score: 0.76	MMs03100022 tanimoto score: 0.76
MMs03131711 tanimoto score: 0.76	MMs03131713 tanimoto score: 0.76	MMs02389785 tanimoto score: 0.76	MMs02389046 tanimoto score: 0.76
MMs02401529 tanimoto score: 0.76	MMs00453354 tanimoto score: 0.76	MMs02236924 tanimoto score: 0.76	MMs00484984 tanimoto score: 0.76

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