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 701 - 720 of 9896 



of 495    Go to Page   



MMs01516842
tanimoto score: 0.8
MMs01785811
tanimoto score: 0.8
MMs01959801
tanimoto score: 0.8
MMs01959784
tanimoto score: 0.8

MMs01959783
tanimoto score: 0.8
MMs00449649
tanimoto score: 0.8
MMs01959793
tanimoto score: 0.8
MMs00451843
tanimoto score: 0.8

MMs00463377
tanimoto score: 0.8
MMs00450266
tanimoto score: 0.8
MMs01959794
tanimoto score: 0.8
MMs01516843
tanimoto score: 0.8

MMs01472719
tanimoto score: 0.8
MMs01959736
tanimoto score: 0.8
MMs00449884
tanimoto score: 0.8
MMs01959679
tanimoto score: 0.8

MMs01959737
tanimoto score: 0.8
MMs01959795
tanimoto score: 0.8
MMs01785337
tanimoto score: 0.8
MMs01785339
tanimoto score: 0.8


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