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 841 - 860 of 9896

of 495 Go to Page

MMs00450503 tanimoto score: 0.79	MMs01959938 tanimoto score: 0.79	MMs01959948 tanimoto score: 0.79	MMs00449794 tanimoto score: 0.79
MMs00449792 tanimoto score: 0.79	MMs00465101 tanimoto score: 0.79	MMs01243742 tanimoto score: 0.79	MMs00056650 tanimoto score: 0.79
MMs01959949 tanimoto score: 0.79	MMs00449932 tanimoto score: 0.79	MMs00449781 tanimoto score: 0.79	MMs00449770 tanimoto score: 0.79
MMs00449768 tanimoto score: 0.79	MMs01790026 tanimoto score: 0.79	MMs01959821 tanimoto score: 0.79	MMs00449740 tanimoto score: 0.79
MMs00144607 tanimoto score: 0.79	MMs01698970 tanimoto score: 0.79	MMs00449738 tanimoto score: 0.79	MMs00465143 tanimoto score: 0.79

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