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 381 - 400 of 9896

of 495 Go to Page

MMs01608266 tanimoto score: 0.81	MMs01959546 tanimoto score: 0.81	MMs01959510 tanimoto score: 0.81	MMs01959512 tanimoto score: 0.81
MMs01959547 tanimoto score: 0.81	MMs00352513 tanimoto score: 0.81	MMs01959495 tanimoto score: 0.81	MMs01959496 tanimoto score: 0.81
MMs01959571 tanimoto score: 0.81	MMs01959992 tanimoto score: 0.81	MMs01960481 tanimoto score: 0.81	MMs01957814 tanimoto score: 0.8
MMs01957856 tanimoto score: 0.8	MMs00450159 tanimoto score: 0.8	MMs01958099 tanimoto score: 0.8	MMs01957613 tanimoto score: 0.8
MMs01957614 tanimoto score: 0.8	MMs01957673 tanimoto score: 0.8	MMs01958144 tanimoto score: 0.8	MMs01937821 tanimoto score: 0.8

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