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 101 - 120 of 106 



of 6    Go to Page   



MMs00484608
tanimoto score: 0.7

MMs02381282
tanimoto score: 0.7

MMs02381284
tanimoto score: 0.7

MMs02381286
tanimoto score: 0.7

MMs00339823
tanimoto score: 0.7

MMs00015102
tanimoto score: 0.7


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