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 761 - 780 of 9896

of 495 Go to Page

MMs01786735 tanimoto score: 0.79	MMs01786386 tanimoto score: 0.79	MMs01786388 tanimoto score: 0.79	MMs01548601 tanimoto score: 0.79
MMs01786737 tanimoto score: 0.79	MMs01786281 tanimoto score: 0.79	MMs00451610 tanimoto score: 0.79	MMs00844891 tanimoto score: 0.79
MMs01786132 tanimoto score: 0.79	MMs00450113 tanimoto score: 0.79	MMs00451612 tanimoto score: 0.79	MMs00468367 tanimoto score: 0.79
MMs01786201 tanimoto score: 0.79	MMs00461918 tanimoto score: 0.79	MMs00844889 tanimoto score: 0.79	MMs01548602 tanimoto score: 0.79
MMs00450775 tanimoto score: 0.79	MMs00451614 tanimoto score: 0.79	MMs01786130 tanimoto score: 0.79	MMs00450710 tanimoto score: 0.79

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