MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ADA
Name: ALPHA-D-GALACTOPYRANURONIC ACID
SMILES: C1(C(C(OC(C1O)O)C(=O)O)O)O

[show PDB table]

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

Neutral Molecules: 1251Ionic States: 423Tautomers: 0Drug Similarity: 1

Items found 41 - 60 of 1251

of 63 Go to Page

MMs03089703 tanimoto score: 0.93	MMs03089704 tanimoto score: 0.93	MMs02387893 tanimoto score: 0.93	MMs02387895 tanimoto score: 0.93
MMs02387897 tanimoto score: 0.93	MMs02387899 tanimoto score: 0.93	MMs03403743 tanimoto score: 0.93	MMs03686237 tanimoto score: 0.92
MMs03686200 tanimoto score: 0.92	MMs03089627 tanimoto score: 0.92	MMs03404856 tanimoto score: 0.92	MMs03384406 tanimoto score: 0.92
MMs03686244 tanimoto score: 0.92	MMs03781957 tanimoto score: 0.92	MMs03506571 tanimoto score: 0.91	MMs03496041 tanimoto score: 0.91
MMs01870712 tanimoto score: 0.91	MMs01871418 tanimoto score: 0.91	MMs00014130 tanimoto score: 0.91	MMs01871419 tanimoto score: 0.91

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