MMsINC Database Search
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Ligand PDB



ligand: VRG
Name: N~2~-acetyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithyl-N-methyl-L-phenylalanyl-L-aspartic acid
SMILES: [
H]N=C(NCCCC(C(=O)N(C)C(Cc1ccccc1)C(=O)NC(CC(=O)O)C(=O)O)NC(=O)C)NC(=O)NC
[show PDB table]


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

Neutral Molecules: 7063Ionic States: 2258Tautomers: 171Drug Similarity: 64 Items found 341 - 360 of 7063 



of 354    Go to Page   



MMs01088592
tanimoto score: 0.8

MMs00467378
tanimoto score: 0.8

MMs00466789
tanimoto score: 0.8

MMs00453102
tanimoto score: 0.8

MMs00464556
tanimoto score: 0.8

MMs01863730
tanimoto score: 0.8

MMs00867363
tanimoto score: 0.8

MMs00867365
tanimoto score: 0.8

MMs01878171
tanimoto score: 0.8

MMs00867367
tanimoto score: 0.8

MMs00788968
tanimoto score: 0.8

MMs00788971
tanimoto score: 0.8

MMs01856107
tanimoto score: 0.8

MMs02481025
tanimoto score: 0.8

MMs02481026
tanimoto score: 0.8

MMs02470730
tanimoto score: 0.8

MMs02500557
tanimoto score: 0.8

MMs02157980
tanimoto score: 0.8

MMs01088593
tanimoto score: 0.8

MMs00446754
tanimoto score: 0.8


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