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 501 - 520 of 9896 



of 495    Go to Page   



MMs01782770
tanimoto score: 0.8

MMs01782433
tanimoto score: 0.8

MMs00599050
tanimoto score: 0.8

MMs01782768
tanimoto score: 0.8

MMs01957673
tanimoto score: 0.8

MMs01943676
tanimoto score: 0.8

MMs01943675
tanimoto score: 0.8

MMs00463375
tanimoto score: 0.8

MMs00463377
tanimoto score: 0.8

MMs01957557
tanimoto score: 0.8

MMs01782429
tanimoto score: 0.8

MMs01937821
tanimoto score: 0.8

MMs01957613
tanimoto score: 0.8

MMs01782431
tanimoto score: 0.8

MMs01783039
tanimoto score: 0.8

MMs00451884
tanimoto score: 0.8

MMs00695478
tanimoto score: 0.8

MMs01937441
tanimoto score: 0.8

MMs01957614
tanimoto score: 0.8

MMs01958099
tanimoto score: 0.8


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