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 601 - 620 of 84465

of 4224 Go to Page

MMs02671526 tanimoto score: 0.87	MMs00697917 tanimoto score: 0.87	MMs00411050 tanimoto score: 0.87	MMs00411049 tanimoto score: 0.87
MMs00697918 tanimoto score: 0.87	MMs00332948 tanimoto score: 0.87	MMs00625741 tanimoto score: 0.87	MMs02671527 tanimoto score: 0.87
MMs02868453 tanimoto score: 0.87	MMs00403346 tanimoto score: 0.87	MMs02658808 tanimoto score: 0.87	MMs00097091 tanimoto score: 0.87
MMs00097092 tanimoto score: 0.87	MMs01067635 tanimoto score: 0.87	MMs00693461 tanimoto score: 0.87	MMs01067636 tanimoto score: 0.87
MMs00693462 tanimoto score: 0.87	MMs02634320 tanimoto score: 0.87	MMs02634319 tanimoto score: 0.87	MMs02351631 tanimoto score: 0.87

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