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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 621 - 640 of 776 



of 39    Go to Page   



MMs02905037
tanimoto score: 0.71

MMs02905038
tanimoto score: 0.71

MMs03007506
tanimoto score: 0.71

MMs03007508
tanimoto score: 0.71

MMs03007510
tanimoto score: 0.71

MMs03007512
tanimoto score: 0.71

MMs03016989
tanimoto score: 0.71

MMs03017057
tanimoto score: 0.71

MMs00006032
tanimoto score: 0.71

MMs03033636
tanimoto score: 0.71

MMs00006031
tanimoto score: 0.71

MMs00050125
tanimoto score: 0.71

MMs03856332
tanimoto score: 0.71

MMs03079188
tanimoto score: 0.71

MMs03098896
tanimoto score: 0.71

MMs03098897
tanimoto score: 0.71

MMs03098991
tanimoto score: 0.71

MMs03098992
tanimoto score: 0.71

MMs03130774
tanimoto score: 0.71

MMs03133525
tanimoto score: 0.71


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