MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OAL
Name: (1,8-DIHYDROXY-9,10-DIOXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID
SMILES: c1cc2c(c(c1)O)C(=O)c3c(cc
c(c3O)CC(=O)O)C2=O

[show PDB table]

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

Neutral Molecules: 27640Ionic States: 4126Tautomers: 1557Drug Similarity: 65

Items found 281 - 300 of 27640

of 1382 Go to Page

MMs00458025 tanimoto score: 0.87	MMs00461864 tanimoto score: 0.87	MMs02386429 tanimoto score: 0.87	MMs02278554 tanimoto score: 0.87
MMs03096253 tanimoto score: 0.87	MMs03091174 tanimoto score: 0.87	MMs02457478 tanimoto score: 0.87	MMs01689469 tanimoto score: 0.87
MMs02459988 tanimoto score: 0.87	MMs02454348 tanimoto score: 0.87	MMs02454481 tanimoto score: 0.87	MMs02455108 tanimoto score: 0.87
MMs00457350 tanimoto score: 0.87	MMs02381340 tanimoto score: 0.87	MMs02208792 tanimoto score: 0.87	MMs02212558 tanimoto score: 0.87
MMs02450318 tanimoto score: 0.87	MMs02371456 tanimoto score: 0.87	MMs02450315 tanimoto score: 0.87	MMs03075823 tanimoto score: 0.87

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