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 521 - 540 of 1195

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MMs02389942 tanimoto score: 0.76	MMs02389941 tanimoto score: 0.76	MMs02389940 tanimoto score: 0.76	MMs03034381 tanimoto score: 0.76
MMs01795900 tanimoto score: 0.76	MMs01794899 tanimoto score: 0.76	MMs01794898 tanimoto score: 0.76	MMs02504555 tanimoto score: 0.76
MMs01789878 tanimoto score: 0.76	MMs03520342 tanimoto score: 0.76	MMs03417741 tanimoto score: 0.76	MMs03405174 tanimoto score: 0.76
MMs02905354 tanimoto score: 0.76	MMs02999996 tanimoto score: 0.76	MMs03107167 tanimoto score: 0.76	MMs03127821 tanimoto score: 0.76
MMs00008175 tanimoto score: 0.76	MMs03033076 tanimoto score: 0.76	MMs02504557 tanimoto score: 0.76	MMs03941513 tanimoto score: 0.76

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