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 181 - 200 of 2310

of 116 Go to Page

MMs02132395 tanimoto score: 0.76	MMs02249937 tanimoto score: 0.76	MMs03089706 tanimoto score: 0.76	MMs02245518 tanimoto score: 0.75
MMs02464237 tanimoto score: 0.75	MMs02245519 tanimoto score: 0.75	MMs02464236 tanimoto score: 0.75	MMs02464238 tanimoto score: 0.75
MMs00847056 tanimoto score: 0.75	MMs00081298 tanimoto score: 0.75	MMs02245520 tanimoto score: 0.75	MMs00081296 tanimoto score: 0.75
MMs02437339 tanimoto score: 0.75	MMs00483840 tanimoto score: 0.75	MMs00080946 tanimoto score: 0.75	MMs02236922 tanimoto score: 0.75
MMs00080944 tanimoto score: 0.75	MMs00080942 tanimoto score: 0.75	MMs02245521 tanimoto score: 0.75	MMs02464235 tanimoto score: 0.75

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