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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 281 - 300 of 776 



of 39    Go to Page   



MMs03080491
tanimoto score: 0.76

MMs03758433
tanimoto score: 0.76

MMs03714731
tanimoto score: 0.76

MMs03404648
tanimoto score: 0.76

MMs03385230
tanimoto score: 0.76

MMs02338965
tanimoto score: 0.76

MMs02346366
tanimoto score: 0.76

MMs03714736
tanimoto score: 0.76

MMs02334577
tanimoto score: 0.76

MMs03017030
tanimoto score: 0.76

MMs03307316
tanimoto score: 0.76

MMs02890535
tanimoto score: 0.76

MMs00059194
tanimoto score: 0.76

MMs03318916
tanimoto score: 0.76

MMs02255365
tanimoto score: 0.76

MMs02248205
tanimoto score: 0.76

MMs02330030
tanimoto score: 0.76

MMs02330028
tanimoto score: 0.76

MMs02330029
tanimoto score: 0.76

MMs03619962
tanimoto score: 0.76


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