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Ligand PDB



ligand: DVA
Name: D-VALINE
SMILES: CC(C)C(C(=O)O)N
[show PDB table]


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

Neutral Molecules: 776Ionic States: 92Tautomers: 0Drug Similarity: 5 Items found 541 - 560 of 776 



of 39    Go to Page   



MMs02234872
tanimoto score: 0.71

MMs02234874
tanimoto score: 0.71

MMs02234876
tanimoto score: 0.71

MMs02234878
tanimoto score: 0.71

MMs02272904
tanimoto score: 0.71

MMs02274308
tanimoto score: 0.71

MMs00484541
tanimoto score: 0.71

MMs00484486
tanimoto score: 0.71

MMs00484276
tanimoto score: 0.71

MMs02279687
tanimoto score: 0.71

MMs02301861
tanimoto score: 0.71

MMs02311167
tanimoto score: 0.71

MMs00483034
tanimoto score: 0.71

MMs02313750
tanimoto score: 0.71

MMs02315251
tanimoto score: 0.71

MMs00004929
tanimoto score: 0.71

MMs03810986
tanimoto score: 0.71

MMs00482655
tanimoto score: 0.71

MMs00482653
tanimoto score: 0.71

MMs00482625
tanimoto score: 0.71


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