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 301 - 320 of 84465

of 4224 Go to Page

MMs00398197 tanimoto score: 0.88	MMs01610912 tanimoto score: 0.88	MMs01380306 tanimoto score: 0.88	MMs00629287 tanimoto score: 0.88
MMs01277458 tanimoto score: 0.88	MMs00713218 tanimoto score: 0.88	MMs00611829 tanimoto score: 0.88	MMs01277456 tanimoto score: 0.88
MMs01277460 tanimoto score: 0.88	MMs01658891 tanimoto score: 0.88	MMs00599202 tanimoto score: 0.88	MMs00465979 tanimoto score: 0.88
MMs00465978 tanimoto score: 0.88	MMs00599467 tanimoto score: 0.88	MMs00599468 tanimoto score: 0.88	MMs00710968 tanimoto score: 0.88
MMs00599203 tanimoto score: 0.88	MMs00398190 tanimoto score: 0.88	MMs00590879 tanimoto score: 0.88	MMs01568934 tanimoto score: 0.88

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