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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 141 - 160 of 7063 



of 354    Go to Page   



MMs03330503
tanimoto score: 0.82

MMs02494495
tanimoto score: 0.82

MMs00015061
tanimoto score: 0.82

MMs02494496
tanimoto score: 0.82

MMs02494493
tanimoto score: 0.82

MMs02488814
tanimoto score: 0.82

MMs02494494
tanimoto score: 0.82

MMs02488812
tanimoto score: 0.82

MMs00483563
tanimoto score: 0.82

MMs02488790
tanimoto score: 0.82

MMs03130862
tanimoto score: 0.82

MMs03130864
tanimoto score: 0.82

MMs02506886
tanimoto score: 0.82

MMs02488788
tanimoto score: 0.82

MMs03131789
tanimoto score: 0.82

MMs03131790
tanimoto score: 0.82

MMs03131791
tanimoto score: 0.82

MMs03026689
tanimoto score: 0.82

MMs03026688
tanimoto score: 0.82

MMs00482983
tanimoto score: 0.82


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