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 661 - 680 of 84465

of 4224 Go to Page

MMs01253563 tanimoto score: 0.87	MMs01264803 tanimoto score: 0.87	MMs02634319 tanimoto score: 0.87	MMs00332948 tanimoto score: 0.87
MMs01265510 tanimoto score: 0.87	MMs02634320 tanimoto score: 0.87	MMs02678098 tanimoto score: 0.87	MMs01232312 tanimoto score: 0.87
MMs02339932 tanimoto score: 0.87	MMs01263366 tanimoto score: 0.87	MMs00097092 tanimoto score: 0.87	MMs00701250 tanimoto score: 0.87
MMs01232305 tanimoto score: 0.87	MMs02351631 tanimoto score: 0.87	MMs00697917 tanimoto score: 0.87	MMs01232313 tanimoto score: 0.87
MMs00697918 tanimoto score: 0.87	MMs01438270 tanimoto score: 0.87	MMs02374298 tanimoto score: 0.87	MMs01435806 tanimoto score: 0.87

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