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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 401 - 420 of 776 



of 39    Go to Page   



MMs03033163
tanimoto score: 0.74

MMs03033165
tanimoto score: 0.74

MMs03033167
tanimoto score: 0.74

MMs03033169
tanimoto score: 0.74

MMs03033199
tanimoto score: 0.74

MMs03079172
tanimoto score: 0.74

MMs00484800
tanimoto score: 0.74

MMs00484799
tanimoto score: 0.74

MMs02337863
tanimoto score: 0.74

MMs02337864
tanimoto score: 0.74

MMs02337865
tanimoto score: 0.74

MMs02337866
tanimoto score: 0.74

MMs00448888
tanimoto score: 0.73

MMs00425011
tanimoto score: 0.73

MMs00009070
tanimoto score: 0.73

MMs00016081
tanimoto score: 0.73

MMs02310282
tanimoto score: 0.73

MMs02109885
tanimoto score: 0.73

MMs02109806
tanimoto score: 0.73

MMs02231180
tanimoto score: 0.73


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