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 21 - 40 of 9896

of 495 Go to Page

MMs03133658 tanimoto score: 0.93	MMs03133654 tanimoto score: 0.93	MMs00463199 tanimoto score: 0.91	MMs03406260 tanimoto score: 0.91
MMs03406283 tanimoto score: 0.91	MMs03406289 tanimoto score: 0.91	MMs03406244 tanimoto score: 0.91	MMs02511298 tanimoto score: 0.9
MMs02511299 tanimoto score: 0.9	MMs02511296 tanimoto score: 0.9	MMs02511297 tanimoto score: 0.9	MMs00352365 tanimoto score: 0.88
MMs00167095 tanimoto score: 0.88	MMs03133777 tanimoto score: 0.88	MMs03133779 tanimoto score: 0.88	MMs03896100 tanimoto score: 0.88
MMs03133775 tanimoto score: 0.88	MMs03133773 tanimoto score: 0.88	MMs00352366 tanimoto score: 0.88	MMs00352363 tanimoto score: 0.88

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