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 41 - 60 of 84465

of 4224 Go to Page

MMs01435820 tanimoto score: 0.9	MMs00655732 tanimoto score: 0.9	MMs01437555 tanimoto score: 0.9	MMs00611828 tanimoto score: 0.9
MMs00456462 tanimoto score: 0.9	MMs00655945 tanimoto score: 0.9	MMs01437558 tanimoto score: 0.9	MMs01503791 tanimoto score: 0.9
MMs00608083 tanimoto score: 0.9	MMs00611827 tanimoto score: 0.9	MMs00635916 tanimoto score: 0.9	MMs00635915 tanimoto score: 0.9
MMs00655731 tanimoto score: 0.9	MMs01275453 tanimoto score: 0.9	MMs01264707 tanimoto score: 0.9	MMs01275454 tanimoto score: 0.9
MMs00456265 tanimoto score: 0.9	MMs00604465 tanimoto score: 0.9	MMs00599975 tanimoto score: 0.9	MMs00599976 tanimoto score: 0.9

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