MMsINC Database Search
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Ligand PDB



ligand: 26B
Name: O-tert-butyl-N-[(3-{[(2,4,6-trimethylphenyl)carbamoyl]amino}naphthalen-2-yl)carbonyl]-L-threonine
SMILES: C
c1cc(c(c(c1)C)NC(=O)Nc2cc3ccccc3cc2C(=O)NC(C(C)OC(C)(C)C)C(=O)O)C
[show PDB table]


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

Neutral Molecules: 25985Ionic States: 3511Tautomers: 665Drug Similarity: 12 Items found 101 - 120 of 25985 



of 1300    Go to Page   



MMs01135220
tanimoto score: 0.81

MMs01137947
tanimoto score: 0.81

MMs01711146
tanimoto score: 0.81

MMs02737366
tanimoto score: 0.81

MMs01457888
tanimoto score: 0.8

MMs01130355
tanimoto score: 0.8

MMs01463571
tanimoto score: 0.8

MMs01396396
tanimoto score: 0.8

MMs01395849
tanimoto score: 0.8

MMs01457886
tanimoto score: 0.8

MMs01575331
tanimoto score: 0.8

MMs00041297
tanimoto score: 0.8

MMs01342101
tanimoto score: 0.8

MMs01342099
tanimoto score: 0.8

MMs01342100
tanimoto score: 0.8

MMs01395848
tanimoto score: 0.8

MMs01610528
tanimoto score: 0.8

MMs01269703
tanimoto score: 0.8

MMs00722312
tanimoto score: 0.8

MMs01227054
tanimoto score: 0.8


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