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 441 - 460 of 84465

of 4224 Go to Page

MMs00066770 tanimoto score: 0.88	MMs01277460 tanimoto score: 0.88	MMs01636664 tanimoto score: 0.88	MMs01646602 tanimoto score: 0.88
MMs03024259 tanimoto score: 0.88	MMs00616470 tanimoto score: 0.88	MMs02305555 tanimoto score: 0.88	MMs00180524 tanimoto score: 0.88
MMs02108547 tanimoto score: 0.88	MMs01380304 tanimoto score: 0.88	MMs00775417 tanimoto score: 0.88	MMs00493020 tanimoto score: 0.88
MMs01380305 tanimoto score: 0.88	MMs00121969 tanimoto score: 0.88	MMs00180525 tanimoto score: 0.88	MMs01380306 tanimoto score: 0.88
MMs00180523 tanimoto score: 0.88	MMs00491518 tanimoto score: 0.88	MMs00180526 tanimoto score: 0.88	MMs02064750 tanimoto score: 0.88

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