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 661 - 680 of 9896 



of 495    Go to Page   



MMs01959794
tanimoto score: 0.8
MMs01784978
tanimoto score: 0.8
MMs00449884
tanimoto score: 0.8
MMs01794800
tanimoto score: 0.8

MMs01959783
tanimoto score: 0.8
MMs01959795
tanimoto score: 0.8
MMs01793336
tanimoto score: 0.8
MMs01959802
tanimoto score: 0.8

MMs01793338
tanimoto score: 0.8
MMs01959736
tanimoto score: 0.8
MMs01959679
tanimoto score: 0.8
MMs01959737
tanimoto score: 0.8

MMs01959678
tanimoto score: 0.8
MMs00451712
tanimoto score: 0.8
MMs01785809
tanimoto score: 0.8
MMs01960075
tanimoto score: 0.8

MMs00449748
tanimoto score: 0.8
MMs00465042
tanimoto score: 0.8
MMs00449750
tanimoto score: 0.8
MMs01959400
tanimoto score: 0.8


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