MMsINC Database Search
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Ligand PDB



ligand: 998
Name: N-METHYLALANYL-3-METHYLVALYL-N-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)PROLINAMIDE
SMILES: CC(C(=O)NC(C(=
O)N1CCCC1C(=O)NC2CCCc3c2cccc3)C(C)(C)C)NC
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 57813Ionic States: 16555Tautomers: 3269Drug Similarity: 57 Items found 1 - 20 of 57813 



of 2891    Go to Page   



MMs00942006
tanimoto score: 0.91

MMs00942139
tanimoto score: 0.91

MMs01126681
tanimoto score: 0.91

MMs00942140
tanimoto score: 0.91

MMs00942138
tanimoto score: 0.91

MMs00893841
tanimoto score: 0.91

MMs00942009
tanimoto score: 0.91

MMs01126683
tanimoto score: 0.91

MMs00942007
tanimoto score: 0.91

MMs00942008
tanimoto score: 0.91

MMs00843345
tanimoto score: 0.9

MMs00843232
tanimoto score: 0.9

MMs00843254
tanimoto score: 0.9

MMs00843344
tanimoto score: 0.9

MMs00843346
tanimoto score: 0.9

MMs00843233
tanimoto score: 0.9

MMs00843190
tanimoto score: 0.9

MMs00473556
tanimoto score: 0.9

MMs00896842
tanimoto score: 0.9

MMs00843255
tanimoto score: 0.9


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