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 681 - 700 of 9896

of 495 Go to Page

MMs01959809 tanimoto score: 0.8	MMs01959882 tanimoto score: 0.8	MMs01960075 tanimoto score: 0.8	MMs00448934 tanimoto score: 0.8
MMs01960267 tanimoto score: 0.8	MMs01959795 tanimoto score: 0.8	MMs00468457 tanimoto score: 0.8	MMs01959793 tanimoto score: 0.8
MMs01959794 tanimoto score: 0.8	MMs01795793 tanimoto score: 0.8	MMs01959796 tanimoto score: 0.8	MMs01785337 tanimoto score: 0.8
MMs01959783 tanimoto score: 0.8	MMs01784978 tanimoto score: 0.8	MMs01472721 tanimoto score: 0.8	MMs01785339 tanimoto score: 0.8
MMs01959784 tanimoto score: 0.8	MMs01737846 tanimoto score: 0.8	MMs01959801 tanimoto score: 0.8	MMs01784847 tanimoto score: 0.8

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