MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FRA
Name: [4-(4-ACETYLAMINO-PHENYL)-3,5-DIOXO-4-AZA-TRICYCLO[5.2.2.0 2,6]UNDEC-1-YLCARBAMOYLOXY]-ACETIC ACID
SMILES: C
C(=O)Nc1ccc(cc1)N2C(=O)C3C4CCC(C3C2=O)(CC4)NC(=O)OCC(=O)O

[show PDB table]

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

Neutral Molecules: 10227Ionic States: 1287Tautomers: 295Drug Similarity: 0

Items found 61 - 80 of 10227

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MMs01416531 tanimoto score: 0.8	MMs00294228 tanimoto score: 0.8	MMs01416528 tanimoto score: 0.8	MMs01416683 tanimoto score: 0.8
MMs01416687 tanimoto score: 0.8	MMs01416535 tanimoto score: 0.8	MMs01359211 tanimoto score: 0.8	MMs01416584 tanimoto score: 0.8
MMs01407509 tanimoto score: 0.8	MMs01407507 tanimoto score: 0.8	MMs01359212 tanimoto score: 0.8	MMs01364506 tanimoto score: 0.8
MMs01364504 tanimoto score: 0.8	MMs01359213 tanimoto score: 0.8	MMs01416537 tanimoto score: 0.8	MMs01364508 tanimoto score: 0.8
MMs00152835 tanimoto score: 0.8	MMs00152836 tanimoto score: 0.8	MMs01841137 tanimoto score: 0.8	MMs01841136 tanimoto score: 0.8

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