MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DBH
Name: 2,3-DIHYDROXY-BENZOIC ACID
SMILES: c1cc(c(c(c1)O)O)C(=O)O

[show PDB table]

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

Neutral Molecules: 9509Ionic States: 1876Tautomers: 647Drug Similarity: 13

Items found 601 - 620 of 9509

of 476 Go to Page

MMs01548709 tanimoto score: 0.8	MMs00049530 tanimoto score: 0.8	MMs02256054 tanimoto score: 0.8	MMs02893436 tanimoto score: 0.8
MMs01569817 tanimoto score: 0.8	MMs01569938 tanimoto score: 0.8	MMs02904451 tanimoto score: 0.8	MMs00003905 tanimoto score: 0.8
MMs00003796 tanimoto score: 0.8	MMs02347613 tanimoto score: 0.8	MMs00009685 tanimoto score: 0.8	MMs02335924 tanimoto score: 0.8
MMs02847390 tanimoto score: 0.8	MMs02851326 tanimoto score: 0.8	MMs02091571 tanimoto score: 0.8	MMs00755189 tanimoto score: 0.8
MMs02354012 tanimoto score: 0.8	MMs02091305 tanimoto score: 0.8	MMs00005424 tanimoto score: 0.8	MMs02824576 tanimoto score: 0.8

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