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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 601 - 620 of 776 



of 39    Go to Page   



MMs02851999
tanimoto score: 0.71

MMs00055964
tanimoto score: 0.71

MMs02855656
tanimoto score: 0.71

MMs02855658
tanimoto score: 0.71

MMs02855659
tanimoto score: 0.71

MMs02855660
tanimoto score: 0.71

MMs02855936
tanimoto score: 0.71

MMs02855938
tanimoto score: 0.71

MMs02855940
tanimoto score: 0.71

MMs02856748
tanimoto score: 0.71

MMs02857467
tanimoto score: 0.71

MMs00053865
tanimoto score: 0.71

MMs02863772
tanimoto score: 0.71

MMs00052823
tanimoto score: 0.71

MMs02879677
tanimoto score: 0.71

MMs02879678
tanimoto score: 0.71

MMs00052147
tanimoto score: 0.71

MMs02900406
tanimoto score: 0.71

MMs02900416
tanimoto score: 0.71

MMs02900496
tanimoto score: 0.71


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