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 461 - 480 of 84465

of 4224 Go to Page

MMs01380305 tanimoto score: 0.88	MMs00808278 tanimoto score: 0.88	MMs00655493 tanimoto score: 0.88	MMs01380304 tanimoto score: 0.88
MMs02202525 tanimoto score: 0.88	MMs02103244 tanimoto score: 0.88	MMs02103243 tanimoto score: 0.88	MMs03232891 tanimoto score: 0.88
MMs02108546 tanimoto score: 0.88	MMs00456065 tanimoto score: 0.88	MMs00534149 tanimoto score: 0.88	MMs03249556 tanimoto score: 0.88
MMs02108547 tanimoto score: 0.88	MMs03262838 tanimoto score: 0.88	MMs00636062 tanimoto score: 0.88	MMs00636063 tanimoto score: 0.88
MMs01688497 tanimoto score: 0.88	MMs03294187 tanimoto score: 0.88	MMs00534148 tanimoto score: 0.88	MMs00113286 tanimoto score: 0.88

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