MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 2310Ionic States: 711Tautomers: 80Drug Similarity: 0

Items found 301 - 320 of 2310

of 116 Go to Page

MMs02859932 tanimoto score: 0.75	MMs02860907 tanimoto score: 0.75	MMs02864639 tanimoto score: 0.75	MMs00486267 tanimoto score: 0.75
MMs00084437 tanimoto score: 0.75	MMs02843191 tanimoto score: 0.75	MMs00486265 tanimoto score: 0.75	MMs02313658 tanimoto score: 0.75
MMs02843192 tanimoto score: 0.75	MMs02312703 tanimoto score: 0.75	MMs02273023 tanimoto score: 0.75	MMs01778329 tanimoto score: 0.75
MMs00473220 tanimoto score: 0.75	MMs00486263 tanimoto score: 0.75	MMs01348826 tanimoto score: 0.75	MMs00453163 tanimoto score: 0.75
MMs02340959 tanimoto score: 0.75	MMs00486261 tanimoto score: 0.75	MMs02509258 tanimoto score: 0.74	MMs02248214 tanimoto score: 0.74

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