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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 101 - 120 of 776 



of 39    Go to Page   



MMs00021377
tanimoto score: 0.82

MMs03506666
tanimoto score: 0.82

MMs00006036
tanimoto score: 0.82

MMs02236584
tanimoto score: 0.82

MMs02236585
tanimoto score: 0.82

MMs02242966
tanimoto score: 0.81

MMs02242968
tanimoto score: 0.81

MMs02242970
tanimoto score: 0.81

MMs02242971
tanimoto score: 0.81

MMs02255363
tanimoto score: 0.81

MMs03502642
tanimoto score: 0.8

MMs03496325
tanimoto score: 0.8

MMs03506855
tanimoto score: 0.8

MMs02458617
tanimoto score: 0.8

MMs03506941
tanimoto score: 0.8

MMs02308992
tanimoto score: 0.8

MMs02305763
tanimoto score: 0.8

MMs03410959
tanimoto score: 0.8

MMs03404549
tanimoto score: 0.8

MMs02458616
tanimoto score: 0.8


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