MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OMD
Name: 2-(3,6-DIHYDROXYPHENYL)ACETIC ACID
SMILES: c1cc(c(cc1O)CC(=O)O)O

[show PDB table]

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

Neutral Molecules: 13656Ionic States: 3108Tautomers: 880Drug Similarity: 30

Items found 1 - 20 of 13656

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MMs00007493 tanimoto score: 0.95	MMs02216989 tanimoto score: 0.94	MMs02657927 tanimoto score: 0.93	MMs00047506 tanimoto score: 0.93
MMs01225762 tanimoto score: 0.93	MMs00047508 tanimoto score: 0.93	MMs02846573 tanimoto score: 0.92	MMs00006273 tanimoto score: 0.92
MMs02258111 tanimoto score: 0.91	MMs02823955 tanimoto score: 0.91	MMs03537743 tanimoto score: 0.91	MMs02302185 tanimoto score: 0.9
MMs03881967 tanimoto score: 0.9	MMs00019912 tanimoto score: 0.9	MMs03762158 tanimoto score: 0.9	MMs02674170 tanimoto score: 0.9
MMs03767035 tanimoto score: 0.9	MMs00006517 tanimoto score: 0.89	MMs02288118 tanimoto score: 0.89	MMs03541350 tanimoto score: 0.89