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 1 - 20 of 2310

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MMs03456210 tanimoto score: 0.81	MMs02890100 tanimoto score: 0.81	MMs02257087 tanimoto score: 0.79	MMs00294568 tanimoto score: 0.79
MMs00077087 tanimoto score: 0.79	MMs02376236 tanimoto score: 0.79	MMs00081321 tanimoto score: 0.79	MMs00077083 tanimoto score: 0.79
MMs00294566 tanimoto score: 0.79	MMs00081317 tanimoto score: 0.79	MMs00294562 tanimoto score: 0.79	MMs00081314 tanimoto score: 0.79
MMs02257088 tanimoto score: 0.79	MMs02257089 tanimoto score: 0.79	MMs00294564 tanimoto score: 0.79	MMs00081319 tanimoto score: 0.79
MMs00077085 tanimoto score: 0.79	MMs00077089 tanimoto score: 0.79	MMs02257086 tanimoto score: 0.79	MMs03362035 tanimoto score: 0.79