MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CYR
Name: N~5~-[{[(2R)-2-AMINO-2-CARBOXYETHYL]SULFANYL}(IMINIO)METHYL]-L-ORNITHINATE
SMILES: C(CC(C(=O)O)N)CNC
(=[NH2+])SCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 106Ionic States: 35Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 106

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MMs00015107 tanimoto score: 0.87	MMs01810541 tanimoto score: 0.83	MMs02242386 tanimoto score: 0.79	MMs00009079 tanimoto score: 0.79
MMs02218769 tanimoto score: 0.79	MMs00009024 tanimoto score: 0.79	MMs00008895 tanimoto score: 0.79	MMs02242387 tanimoto score: 0.79
MMs00008890 tanimoto score: 0.78	MMs03385653 tanimoto score: 0.78	MMs03385655 tanimoto score: 0.78	MMs02125464 tanimoto score: 0.78
MMs00010261 tanimoto score: 0.78	MMs00484060 tanimoto score: 0.78	MMs03385656 tanimoto score: 0.78	MMs02125465 tanimoto score: 0.77
MMs03465679 tanimoto score: 0.77	MMs03082356 tanimoto score: 0.77	MMs03082357 tanimoto score: 0.77	MMs03465868 tanimoto score: 0.76