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 641 - 660 of 9896 



of 495    Go to Page   



MMs01959783
tanimoto score: 0.8
MMs01959793
tanimoto score: 0.8
MMs01959796
tanimoto score: 0.8
MMs01959875
tanimoto score: 0.8

MMs02037215
tanimoto score: 0.8
MMs02037216
tanimoto score: 0.8
MMs01959736
tanimoto score: 0.8
MMs01959679
tanimoto score: 0.8

MMs01959737
tanimoto score: 0.8
MMs01959678
tanimoto score: 0.8
MMs01516843
tanimoto score: 0.8
MMs01959876
tanimoto score: 0.8

MMs01960076
tanimoto score: 0.8
MMs00447237
tanimoto score: 0.8
MMs01254009
tanimoto score: 0.8
MMs01958791
tanimoto score: 0.8

MMs00447258
tanimoto score: 0.8
MMs00451712
tanimoto score: 0.8
MMs01958786
tanimoto score: 0.8
MMs01959398
tanimoto score: 0.8


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