MMsINC Database Search
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Ligand PDB



ligand: UMG
Name: METHYL-UMBELLIFERTL-N-ACETYL-CHITOTRIOSE
SMILES: CC1=CC(=O)Oc2c1ccc(c2)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O
4)CO)OC5C(C(C(C(O5)CO)O)O)NC(=O)C)O)NC(=O)C)O)NC(=O)C		[show PDB table]

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

Neutral Molecules: 9896Ionic States: 5083Tautomers: 87Drug Similarity: 30 Items found 601 - 620 of 9896 



of 495    Go to Page   



MMs01959737
tanimoto score: 0.8
MMs01959794
tanimoto score: 0.8
MMs01959875
tanimoto score: 0.8
MMs00465042
tanimoto score: 0.8

MMs01248184
tanimoto score: 0.8
MMs00450159
tanimoto score: 0.8
MMs01248185
tanimoto score: 0.8
MMs00447237
tanimoto score: 0.8

MMs00082392
tanimoto score: 0.8
MMs00447258
tanimoto score: 0.8
MMs00082891
tanimoto score: 0.8
MMs00449640
tanimoto score: 0.8

MMs00450268
tanimoto score: 0.8
MMs01959678
tanimoto score: 0.8
MMs00450140
tanimoto score: 0.8
MMs00450142
tanimoto score: 0.8

MMs01958786
tanimoto score: 0.8
MMs01261626
tanimoto score: 0.8
MMs00082390
tanimoto score: 0.8
MMs01958791
tanimoto score: 0.8


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