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 481 - 500 of 84465

of 4224 Go to Page

MMs02305555 tanimoto score: 0.88	MMs01389836 tanimoto score: 0.88	MMs02202525 tanimoto score: 0.88	MMs00112193 tanimoto score: 0.88
MMs01387027 tanimoto score: 0.88	MMs00465978 tanimoto score: 0.88	MMs00808520 tanimoto score: 0.88	MMs00655492 tanimoto score: 0.88
MMs00398159 tanimoto score: 0.88	MMs01380305 tanimoto score: 0.88	MMs00398156 tanimoto score: 0.88	MMs00398157 tanimoto score: 0.88
MMs00725038 tanimoto score: 0.88	MMs00465979 tanimoto score: 0.88	MMs00808278 tanimoto score: 0.88	MMs01524871 tanimoto score: 0.88
MMs00570563 tanimoto score: 0.88	MMs00398158 tanimoto score: 0.88	MMs00808518 tanimoto score: 0.88	MMs00398190 tanimoto score: 0.88

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