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 521 - 540 of 84465

of 4224 Go to Page

MMs01067635 tanimoto score: 0.87	MMs01438268 tanimoto score: 0.87	MMs02334135 tanimoto score: 0.87	MMs01435805 tanimoto score: 0.87
MMs01435806 tanimoto score: 0.87	MMs01067636 tanimoto score: 0.87	MMs00591818 tanimoto score: 0.87	MMs01427105 tanimoto score: 0.87
MMs01428363 tanimoto score: 0.87	MMs00402979 tanimoto score: 0.87	MMs00693462 tanimoto score: 0.87	MMs01438270 tanimoto score: 0.87
MMs02339932 tanimoto score: 0.87	MMs00584139 tanimoto score: 0.87	MMs01427094 tanimoto score: 0.87	MMs00938079 tanimoto score: 0.87
MMs00477110 tanimoto score: 0.87	MMs01427097 tanimoto score: 0.87	MMs00477118 tanimoto score: 0.87	MMs00938078 tanimoto score: 0.87

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