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 321 - 340 of 84465

of 4224 Go to Page

MMs01646603 tanimoto score: 0.88	MMs00714644 tanimoto score: 0.88	MMs01610912 tanimoto score: 0.88	MMs01610911 tanimoto score: 0.88
MMs00715372 tanimoto score: 0.88	MMs01268692 tanimoto score: 0.88	MMs01277458 tanimoto score: 0.88	MMs01615960 tanimoto score: 0.88
MMs00599467 tanimoto score: 0.88	MMs00599468 tanimoto score: 0.88	MMs00710968 tanimoto score: 0.88	MMs01581475 tanimoto score: 0.88
MMs00066770 tanimoto score: 0.88	MMs00398196 tanimoto score: 0.88	MMs00599203 tanimoto score: 0.88	MMs00398197 tanimoto score: 0.88
MMs00710996 tanimoto score: 0.88	MMs00713218 tanimoto score: 0.88	MMs01569602 tanimoto score: 0.88	MMs01569603 tanimoto score: 0.88

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