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 541 - 560 of 9896 



of 495    Go to Page   



MMs01958099
tanimoto score: 0.8
MMs01958144
tanimoto score: 0.8
MMs01957856
tanimoto score: 0.8
MMs01958786
tanimoto score: 0.8

MMs01959400
tanimoto score: 0.8
MMs00102190
tanimoto score: 0.8
MMs00592319
tanimoto score: 0.8
MMs00592318
tanimoto score: 0.8

MMs00599049
tanimoto score: 0.8
MMs00695478
tanimoto score: 0.8
MMs00463375
tanimoto score: 0.8
MMs00599050
tanimoto score: 0.8

MMs00592317
tanimoto score: 0.8
MMs01957814
tanimoto score: 0.8
MMs01959808
tanimoto score: 0.8
MMs01783166
tanimoto score: 0.8

MMs01957557
tanimoto score: 0.8
MMs00450610
tanimoto score: 0.8
MMs00450608
tanimoto score: 0.8
MMs01783168
tanimoto score: 0.8


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