MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AD0
Name: DIGALACTURONIC ACID
SMILES: C1(C(C(OC(C1O)OC2C(C(C(OC2C(=O)O)O)O)O)C(=O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1195Ionic States: 361Tautomers: 0Drug Similarity: 0

Items found 41 - 60 of 1195

of 60 Go to Page

MMs02479043 tanimoto score: 0.91	MMs03759682 tanimoto score: 0.91	MMs03133571 tanimoto score: 0.91	MMs03371491 tanimoto score: 0.9
MMs03133623 tanimoto score: 0.9	MMs02390368 tanimoto score: 0.9	MMs03133620 tanimoto score: 0.9	MMs03102285 tanimoto score: 0.9
MMs02390358 tanimoto score: 0.9	MMs02390371 tanimoto score: 0.9	MMs02390359 tanimoto score: 0.9	MMs02435090 tanimoto score: 0.9
MMs02464663 tanimoto score: 0.9	MMs02384737 tanimoto score: 0.9	MMs02464664 tanimoto score: 0.9	MMs02384736 tanimoto score: 0.9
MMs03133621 tanimoto score: 0.9	MMs03133622 tanimoto score: 0.9	MMs02384738 tanimoto score: 0.9	MMs02435088 tanimoto score: 0.9

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