MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: FDI
Name: 4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID
SMILES: CCC(CC)C(=O)Nc1cc(ccc1NC(=O)C)C(=
O)O

[show PDB table]

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

Neutral Molecules: 53072Ionic States: 13180Tautomers: 2110Drug Similarity: 18

Items found 141 - 160 of 53072

of 2654 Go to Page

MMs00313632 tanimoto score: 0.9	MMs00267868 tanimoto score: 0.9	MMs00263928 tanimoto score: 0.9	MMs01827768 tanimoto score: 0.9
MMs01780875 tanimoto score: 0.9	MMs00761342 tanimoto score: 0.9	MMs02999802 tanimoto score: 0.9	MMs00291849 tanimoto score: 0.9
MMs00441696 tanimoto score: 0.9	MMs03144005 tanimoto score: 0.9	MMs02999798 tanimoto score: 0.9	MMs02936016 tanimoto score: 0.9
MMs02901481 tanimoto score: 0.9	MMs02999800 tanimoto score: 0.9	MMs00725063 tanimoto score: 0.9	MMs00725065 tanimoto score: 0.9
MMs00725067 tanimoto score: 0.9	MMs01263739 tanimoto score: 0.9	MMs02643225 tanimoto score: 0.9	MMs00712531 tanimoto score: 0.9

<< Prev Next >>