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 341 - 360 of 1195

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MMs00042095 tanimoto score: 0.79	MMs03177133 tanimoto score: 0.79	MMs03177132 tanimoto score: 0.79	MMs03177134 tanimoto score: 0.79
MMs03177131 tanimoto score: 0.79	MMs03033193 tanimoto score: 0.79	MMs03129581 tanimoto score: 0.79	MMs03129583 tanimoto score: 0.79
MMs03858167 tanimoto score: 0.79	MMs03373222 tanimoto score: 0.78	MMs02433508 tanimoto score: 0.78	MMs02448688 tanimoto score: 0.78
MMs02432427 tanimoto score: 0.78	MMs02448685 tanimoto score: 0.78	MMs02448686 tanimoto score: 0.78	MMs02432428 tanimoto score: 0.78
MMs02432426 tanimoto score: 0.78	MMs02452422 tanimoto score: 0.78	MMs02432429 tanimoto score: 0.78	MMs02433509 tanimoto score: 0.78

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