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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 241 - 260 of 776 



of 39    Go to Page   



MMs03762197
tanimoto score: 0.77

MMs03761502
tanimoto score: 0.77

MMs03761488
tanimoto score: 0.77

MMs03706038
tanimoto score: 0.77

MMs03033207
tanimoto score: 0.77

MMs03201735
tanimoto score: 0.77

MMs00053863
tanimoto score: 0.76

MMs02338965
tanimoto score: 0.76

MMs03318916
tanimoto score: 0.76

MMs03619961
tanimoto score: 0.76

MMs02890535
tanimoto score: 0.76

MMs00050105
tanimoto score: 0.76

MMs02227552
tanimoto score: 0.76

MMs02346366
tanimoto score: 0.76

MMs03307316
tanimoto score: 0.76

MMs03619962
tanimoto score: 0.76

MMs02226200
tanimoto score: 0.76

MMs03577097
tanimoto score: 0.76

MMs03385230
tanimoto score: 0.76

MMs03506943
tanimoto score: 0.76


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