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 741 - 760 of 9896

of 495 Go to Page

MMs01959793 tanimoto score: 0.8	MMs01879444 tanimoto score: 0.8	MMs01959794 tanimoto score: 0.8	MMs01959882 tanimoto score: 0.8
MMs01960213 tanimoto score: 0.8	MMs00168900 tanimoto score: 0.79	MMs01959585 tanimoto score: 0.79	MMs00348723 tanimoto score: 0.79
MMs01520641 tanimoto score: 0.79	MMs00348722 tanimoto score: 0.79	MMs00348721 tanimoto score: 0.79	MMs01785941 tanimoto score: 0.79
MMs00348720 tanimoto score: 0.79	MMs00167937 tanimoto score: 0.79	MMs01785943 tanimoto score: 0.79	MMs01959456 tanimoto score: 0.79
MMs00450036 tanimoto score: 0.79	MMs01959458 tanimoto score: 0.79	MMs01959479 tanimoto score: 0.79	MMs01958787 tanimoto score: 0.79

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