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 461 - 480 of 9896 



of 495    Go to Page   



MMs00306720
tanimoto score: 0.8
MMs01959796
tanimoto score: 0.8
MMs00302379
tanimoto score: 0.8
MMs01959801
tanimoto score: 0.8

MMs01959884
tanimoto score: 0.8
MMs01960122
tanimoto score: 0.8
MMs00302378
tanimoto score: 0.8
MMs00322530
tanimoto score: 0.8

MMs00302377
tanimoto score: 0.8
MMs01960210
tanimoto score: 0.8
MMs01737846
tanimoto score: 0.8
MMs00302376
tanimoto score: 0.8

MMs00468399
tanimoto score: 0.8
MMs01959784
tanimoto score: 0.8
MMs01737886
tanimoto score: 0.8
MMs01959783
tanimoto score: 0.8

MMs00451754
tanimoto score: 0.8
MMs01959793
tanimoto score: 0.8
MMs01959678
tanimoto score: 0.8
MMs01959679
tanimoto score: 0.8


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