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 561 - 580 of 9896

of 495 Go to Page

MMs01958791 tanimoto score: 0.8	MMs00451712 tanimoto score: 0.8	MMs01957814 tanimoto score: 0.8	MMs00463627 tanimoto score: 0.8
MMs01957856 tanimoto score: 0.8	MMs01959398 tanimoto score: 0.8	MMs01959736 tanimoto score: 0.8	MMs01957613 tanimoto score: 0.8
MMs00463377 tanimoto score: 0.8	MMs01957614 tanimoto score: 0.8	MMs00463375 tanimoto score: 0.8	MMs01943676 tanimoto score: 0.8
MMs01957557 tanimoto score: 0.8	MMs01937821 tanimoto score: 0.8	MMs01937341 tanimoto score: 0.8	MMs01937441 tanimoto score: 0.8
MMs01943675 tanimoto score: 0.8	MMs01957673 tanimoto score: 0.8	MMs01933838 tanimoto score: 0.8	MMs01933839 tanimoto score: 0.8

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