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 1 - 20 of 84465

of 4224 Go to Page

MMs01611341 tanimoto score: 0.92	MMs01376256 tanimoto score: 0.92	MMs03469218 tanimoto score: 0.92	MMs02178065 tanimoto score: 0.92
MMs01448272 tanimoto score: 0.92	MMs01448275 tanimoto score: 0.92	MMs02178066 tanimoto score: 0.92	MMs02665504 tanimoto score: 0.92
MMs02665503 tanimoto score: 0.92	MMs02305541 tanimoto score: 0.92	MMs01449521 tanimoto score: 0.91	MMs01381431 tanimoto score: 0.91
MMs01381432 tanimoto score: 0.91	MMs01449522 tanimoto score: 0.91	MMs00591819 tanimoto score: 0.91	MMs01134349 tanimoto score: 0.91
MMs01134350 tanimoto score: 0.91	MMs00726264 tanimoto score: 0.91	MMs00722544 tanimoto score: 0.91	MMs00726265 tanimoto score: 0.91