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 621 - 640 of 9896 



of 495    Go to Page   



MMs01261625
tanimoto score: 0.8
MMs01959802
tanimoto score: 0.8
MMs01957614
tanimoto score: 0.8
MMs01943676
tanimoto score: 0.8

MMs01943675
tanimoto score: 0.8
MMs01785337
tanimoto score: 0.8
MMs01784464
tanimoto score: 0.8
MMs01959876
tanimoto score: 0.8

MMs01959882
tanimoto score: 0.8
MMs01959883
tanimoto score: 0.8
MMs01957557
tanimoto score: 0.8
MMs01784847
tanimoto score: 0.8

MMs01937341
tanimoto score: 0.8
MMs00451539
tanimoto score: 0.8
MMs01784978
tanimoto score: 0.8
MMs01784849
tanimoto score: 0.8

MMs01960077
tanimoto score: 0.8
MMs01960121
tanimoto score: 0.8
MMs01937441
tanimoto score: 0.8
MMs01261626
tanimoto score: 0.8


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