MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 687
Name: N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-3-FORMYL-O-PHOSPHONOTYROSINAMIDE
SMILES: C
C(=O)NC(Cc1ccc(c(c1)C=O)OP(=O)(O)O)C(=O)NC2CCCCN(C2=O)Cc3ccc(cc3)c4ccccc4

[show PDB table]

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

Neutral Molecules: 9906Ionic States: 5506Tautomers: 1315Drug Similarity: 16

Items found 81 - 100 of 9906

of 496 Go to Page

MMs01513187 tanimoto score: 0.78	MMs01662940 tanimoto score: 0.78	MMs00750115 tanimoto score: 0.78	MMs00748333 tanimoto score: 0.78
MMs00750117 tanimoto score: 0.78	MMs01665512 tanimoto score: 0.78	MMs00733669 tanimoto score: 0.78	MMs00529733 tanimoto score: 0.78
MMs00402991 tanimoto score: 0.78	MMs01505613 tanimoto score: 0.78	MMs00255689 tanimoto score: 0.78	MMs00562924 tanimoto score: 0.78
MMs00733757 tanimoto score: 0.78	MMs01524613 tanimoto score: 0.78	MMs01505614 tanimoto score: 0.78	MMs01487205 tanimoto score: 0.78
MMs00718149 tanimoto score: 0.78	MMs01487206 tanimoto score: 0.78	MMs00689872 tanimoto score: 0.78	MMs00529734 tanimoto score: 0.78

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