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 281 - 300 of 84465

of 4224 Go to Page

MMs01263188 tanimoto score: 0.88	MMs00710968 tanimoto score: 0.88	MMs00121970 tanimoto score: 0.88	MMs01569603 tanimoto score: 0.88
MMs01581475 tanimoto score: 0.88	MMs01615960 tanimoto score: 0.88	MMs00456065 tanimoto score: 0.88	MMs00398156 tanimoto score: 0.88
MMs00398157 tanimoto score: 0.88	MMs00285497 tanimoto score: 0.88	MMs00702007 tanimoto score: 0.88	MMs01568932 tanimoto score: 0.88
MMs00398158 tanimoto score: 0.88	MMs01568930 tanimoto score: 0.88	MMs00456233 tanimoto score: 0.88	MMs00285155 tanimoto score: 0.88
MMs00725038 tanimoto score: 0.88	MMs01568931 tanimoto score: 0.88	MMs01568934 tanimoto score: 0.88	MMs00398190 tanimoto score: 0.88

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