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 681 - 700 of 84465

of 4224 Go to Page

MMs00333020 tanimoto score: 0.87	MMs01232313 tanimoto score: 0.87	MMs00415716 tanimoto score: 0.87	MMs01232314 tanimoto score: 0.87
MMs02374298 tanimoto score: 0.87	MMs02634319 tanimoto score: 0.87	MMs02334135 tanimoto score: 0.87	MMs02334120 tanimoto score: 0.87
MMs02334130 tanimoto score: 0.87	MMs00180477 tanimoto score: 0.87	MMs00180478 tanimoto score: 0.87	MMs00180479 tanimoto score: 0.87
MMs00702032 tanimoto score: 0.87	MMs02339932 tanimoto score: 0.87	MMs01253562 tanimoto score: 0.87	MMs01232312 tanimoto score: 0.87
MMs00702030 tanimoto score: 0.87	MMs00702031 tanimoto score: 0.87	MMs00123918 tanimoto score: 0.87	MMs00180476 tanimoto score: 0.87

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