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 361 - 380 of 84465

of 4224 Go to Page

MMs00721920 tanimoto score: 0.88	MMs00066771 tanimoto score: 0.88	MMs00113286 tanimoto score: 0.88	MMs00721921 tanimoto score: 0.88
MMs01636664 tanimoto score: 0.88	MMs00446789 tanimoto score: 0.88	MMs00066770 tanimoto score: 0.88	MMs00112193 tanimoto score: 0.88
MMs01277456 tanimoto score: 0.88	MMs00112192 tanimoto score: 0.88	MMs01636511 tanimoto score: 0.88	MMs00636062 tanimoto score: 0.88
MMs01646602 tanimoto score: 0.88	MMs00112040 tanimoto score: 0.88	MMs01628772 tanimoto score: 0.88	MMs00112041 tanimoto score: 0.88
MMs01277458 tanimoto score: 0.88	MMs01277454 tanimoto score: 0.88	MMs01646603 tanimoto score: 0.88	MMs01615960 tanimoto score: 0.88

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