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 61 - 80 of 9896

of 495 Go to Page

MMs00352377 tanimoto score: 0.87	MMs02051764 tanimoto score: 0.87	MMs00322429 tanimoto score: 0.87	MMs00396475 tanimoto score: 0.87
MMs02051761 tanimoto score: 0.87	MMs00193190 tanimoto score: 0.86	MMs00396471 tanimoto score: 0.86	MMs00396472 tanimoto score: 0.86
MMs02810875 tanimoto score: 0.86	MMs00352831 tanimoto score: 0.86	MMs00352829 tanimoto score: 0.86	MMs00396474 tanimoto score: 0.86
MMs02584695 tanimoto score: 0.86	MMs00352828 tanimoto score: 0.86	MMs01877196 tanimoto score: 0.86	MMs02810871 tanimoto score: 0.86
MMs02584692 tanimoto score: 0.86	MMs02584693 tanimoto score: 0.86	MMs02584694 tanimoto score: 0.86	MMs01737501 tanimoto score: 0.86

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