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 401 - 420 of 84465

of 4224 Go to Page

MMs00728152 tanimoto score: 0.88	MMs00629312 tanimoto score: 0.88	MMs00731125 tanimoto score: 0.88	MMs00398197 tanimoto score: 0.88
MMs00446790 tanimoto score: 0.88	MMs00465979 tanimoto score: 0.88	MMs00731126 tanimoto score: 0.88	MMs01083301 tanimoto score: 0.88
MMs00739711 tanimoto score: 0.88	MMs01373113 tanimoto score: 0.88	MMs01524872 tanimoto score: 0.88	MMs01524871 tanimoto score: 0.88
MMs01524873 tanimoto score: 0.88	MMs01524874 tanimoto score: 0.88	MMs01380302 tanimoto score: 0.88	MMs01688496 tanimoto score: 0.88
MMs02064748 tanimoto score: 0.88	MMs00493020 tanimoto score: 0.88	MMs00725038 tanimoto score: 0.88	MMs01669036 tanimoto score: 0.88

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