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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 121 - 140 of 776 



of 39    Go to Page   



MMs02329818
tanimoto score: 0.8

MMs00016784
tanimoto score: 0.8

MMs00016673
tanimoto score: 0.8

MMs02894274
tanimoto score: 0.8

MMs03034003
tanimoto score: 0.8

MMs02865701
tanimoto score: 0.8

MMs03098712
tanimoto score: 0.8

MMs02861444
tanimoto score: 0.8

MMs00009857
tanimoto score: 0.8

MMs00014355
tanimoto score: 0.8

MMs03410959
tanimoto score: 0.8

MMs03950659
tanimoto score: 0.8

MMs03374581
tanimoto score: 0.8

MMs03404549
tanimoto score: 0.8

MMs00482388
tanimoto score: 0.8

MMs00482693
tanimoto score: 0.8

MMs02308992
tanimoto score: 0.8

MMs03404551
tanimoto score: 0.8

MMs03950661
tanimoto score: 0.8

MMs03374300
tanimoto score: 0.8


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