MMsINC Ligand

MMsINC Database Search


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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 101 - 120 of 53072

of 2654 Go to Page

MMs00111241 tanimoto score: 0.91	MMs02687360 tanimoto score: 0.91	MMs02251714 tanimoto score: 0.91	MMs00231459 tanimoto score: 0.91
MMs00111235 tanimoto score: 0.91	MMs00824793 tanimoto score: 0.91	MMs02141791 tanimoto score: 0.91	MMs00824789 tanimoto score: 0.91
MMs00795874 tanimoto score: 0.91	MMs01785563 tanimoto score: 0.91	MMs00275641 tanimoto score: 0.91	MMs00824795 tanimoto score: 0.91
MMs01834913 tanimoto score: 0.91	MMs00824791 tanimoto score: 0.91	MMs00111237 tanimoto score: 0.91	MMs01785569 tanimoto score: 0.91
MMs01834915 tanimoto score: 0.91	MMs02647842 tanimoto score: 0.91	MMs00313632 tanimoto score: 0.9	MMs01827764 tanimoto score: 0.9

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