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 521 - 540 of 2310

of 116 Go to Page

MMs00081294 tanimoto score: 0.73	MMs02824077 tanimoto score: 0.73	MMs02650045 tanimoto score: 0.73	MMs02260489 tanimoto score: 0.73
MMs00081292 tanimoto score: 0.73	MMs02266152 tanimoto score: 0.73	MMs02650047 tanimoto score: 0.73	MMs02260483 tanimoto score: 0.73
MMs02260485 tanimoto score: 0.73	MMs02260487 tanimoto score: 0.73	MMs00081290 tanimoto score: 0.73	MMs02813906 tanimoto score: 0.73
MMs02824078 tanimoto score: 0.73	MMs00081288 tanimoto score: 0.73	MMs00003986 tanimoto score: 0.73	MMs02258989 tanimoto score: 0.73
MMs02617157 tanimoto score: 0.73	MMs02974249 tanimoto score: 0.73	MMs00485327 tanimoto score: 0.73	MMs02617142 tanimoto score: 0.73

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