MMsINC Ligand

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 821 - 840 of 9896

of 495 Go to Page

MMs00451837 tanimoto score: 0.79	MMs00464865 tanimoto score: 0.79	MMs00056650 tanimoto score: 0.79	MMs01786810 tanimoto score: 0.79
MMs01786812 tanimoto score: 0.79	MMs00449815 tanimoto score: 0.79	MMs00449781 tanimoto score: 0.79	MMs00451826 tanimoto score: 0.79
MMs01786695 tanimoto score: 0.79	MMs00451824 tanimoto score: 0.79	MMs01786697 tanimoto score: 0.79	MMs01959585 tanimoto score: 0.79
MMs00449770 tanimoto score: 0.79	MMs00449768 tanimoto score: 0.79	MMs01786594 tanimoto score: 0.79	MMs01786592 tanimoto score: 0.79
MMs01786643 tanimoto score: 0.79	MMs01786735 tanimoto score: 0.79	MMs00449740 tanimoto score: 0.79	MMs01786388 tanimoto score: 0.79

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