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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 701 - 720 of 776 



of 39    Go to Page   



MMs01794644
tanimoto score: 0.71

MMs02147684
tanimoto score: 0.71

MMs02162892
tanimoto score: 0.71

MMs02162893
tanimoto score: 0.71

MMs02218749
tanimoto score: 0.71

MMs02218884
tanimoto score: 0.71

MMs02231181
tanimoto score: 0.71

MMs02231182
tanimoto score: 0.71

MMs02231184
tanimoto score: 0.71

MMs02300879
tanimoto score: 0.7

MMs03914158
tanimoto score: 0.7

MMs02160622
tanimoto score: 0.7

MMs03200934
tanimoto score: 0.7

MMs03855555
tanimoto score: 0.7

MMs00484587
tanimoto score: 0.7

MMs00868963
tanimoto score: 0.7

MMs02904412
tanimoto score: 0.7

MMs02886612
tanimoto score: 0.7

MMs02885975
tanimoto score: 0.7

MMs02865339
tanimoto score: 0.7


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