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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 581 - 600 of 776 



of 39    Go to Page   



MMs02409059
tanimoto score: 0.71

MMs02409060
tanimoto score: 0.71

MMs02409065
tanimoto score: 0.71

MMs02409066
tanimoto score: 0.71

MMs02409067
tanimoto score: 0.71

MMs02409068
tanimoto score: 0.71

MMs02427313
tanimoto score: 0.71

MMs00059073
tanimoto score: 0.71

MMs00059072
tanimoto score: 0.71

MMs00059071
tanimoto score: 0.71

MMs02476461
tanimoto score: 0.71

MMs02476462
tanimoto score: 0.71

MMs02476463
tanimoto score: 0.71

MMs02476464
tanimoto score: 0.71

MMs02488208
tanimoto score: 0.71

MMs02488210
tanimoto score: 0.71

MMs00058763
tanimoto score: 0.71

MMs00058347
tanimoto score: 0.71

MMs03810987
tanimoto score: 0.71

MMs02813779
tanimoto score: 0.71


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