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 421 - 440 of 84465

of 4224 Go to Page

MMs01380304 tanimoto score: 0.88	MMs02108546 tanimoto score: 0.88	MMs02064748 tanimoto score: 0.88	MMs02064742 tanimoto score: 0.88
MMs02064750 tanimoto score: 0.88	MMs01380305 tanimoto score: 0.88	MMs02103243 tanimoto score: 0.88	MMs02108547 tanimoto score: 0.88
MMs01376567 tanimoto score: 0.88	MMs00636063 tanimoto score: 0.88	MMs01264498 tanimoto score: 0.88	MMs00642458 tanimoto score: 0.88
MMs02845509 tanimoto score: 0.88	MMs00714644 tanimoto score: 0.88	MMs02860353 tanimoto score: 0.88	MMs01380306 tanimoto score: 0.88
MMs00775417 tanimoto score: 0.88	MMs01975597 tanimoto score: 0.88	MMs02064740 tanimoto score: 0.88	MMs00455238 tanimoto score: 0.88

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