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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 81 - 100 of 776 



of 39    Go to Page   



MMs00006454
tanimoto score: 0.83

MMs00006455
tanimoto score: 0.83

MMs03765142
tanimoto score: 0.83

MMs03761761
tanimoto score: 0.83

MMs00011563
tanimoto score: 0.83

MMs00018425
tanimoto score: 0.83

MMs00018421
tanimoto score: 0.83

MMs02368678
tanimoto score: 0.83

MMs02368679
tanimoto score: 0.83

MMs02368676
tanimoto score: 0.83

MMs03247498
tanimoto score: 0.83

MMs02368677
tanimoto score: 0.83

MMs02236584
tanimoto score: 0.82

MMs02236585
tanimoto score: 0.82

MMs02236587
tanimoto score: 0.82

MMs00021377
tanimoto score: 0.82

MMs02236589
tanimoto score: 0.82

MMs00021379
tanimoto score: 0.82

MMs00021378
tanimoto score: 0.82

MMs03496126
tanimoto score: 0.82


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