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 81 - 100 of 1195

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MMs02168687 tanimoto score: 0.89	MMs03623879 tanimoto score: 0.89	MMs03623886 tanimoto score: 0.89	MMs03623832 tanimoto score: 0.89
MMs03078922 tanimoto score: 0.89	MMs03089543 tanimoto score: 0.89	MMs02168688 tanimoto score: 0.89	MMs03089545 tanimoto score: 0.89
MMs03623841 tanimoto score: 0.89	MMs03090318 tanimoto score: 0.89	MMs03090320 tanimoto score: 0.89	MMs02383601 tanimoto score: 0.89
MMs02383602 tanimoto score: 0.89	MMs02383603 tanimoto score: 0.89	MMs02383600 tanimoto score: 0.89	MMs03260455 tanimoto score: 0.89
MMs02391276 tanimoto score: 0.88	MMs02391277 tanimoto score: 0.88	MMs02391274 tanimoto score: 0.88	MMs02391275 tanimoto score: 0.88

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