MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U1N
Name: 4-[(3R)-3-{[2-(4-FLUOROPHENYL)-2-OXOETHYL]AMINO}BUTYL]BENZAMIDE
SMILES: CC(CCc1ccc(cc1)C(=O)N)NCC(=O
)c2ccc(cc2)F

[show PDB table]

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

Neutral Molecules: 84465Ionic States: 17325Tautomers: 6270Drug Similarity: 41

Items found 381 - 400 of 84465

of 4224 Go to Page

MMs00629312 tanimoto score: 0.88	MMs01673475 tanimoto score: 0.88	MMs01688497 tanimoto score: 0.88	MMs00066770 tanimoto score: 0.88
MMs00066771 tanimoto score: 0.88	MMs00599467 tanimoto score: 0.88	MMs00616469 tanimoto score: 0.88	MMs00616470 tanimoto score: 0.88
MMs00731126 tanimoto score: 0.88	MMs01669062 tanimoto score: 0.88	MMs01277458 tanimoto score: 0.88	MMs00728152 tanimoto score: 0.88
MMs00180526 tanimoto score: 0.88	MMs00180525 tanimoto score: 0.88	MMs01277460 tanimoto score: 0.88	MMs00731125 tanimoto score: 0.88
MMs01669061 tanimoto score: 0.88	MMs01669125 tanimoto score: 0.88	MMs01665932 tanimoto score: 0.88	MMs01268692 tanimoto score: 0.88

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