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 21 - 40 of 84465

of 4224 Go to Page

MMs01721002 tanimoto score: 0.91	MMs02180365 tanimoto score: 0.91	MMs01524675 tanimoto score: 0.91	MMs00722544 tanimoto score: 0.91
MMs01449522 tanimoto score: 0.91	MMs02335670 tanimoto score: 0.91	MMs01671712 tanimoto score: 0.91	MMs01134349 tanimoto score: 0.91
MMs01134348 tanimoto score: 0.91	MMs01381432 tanimoto score: 0.91	MMs00722543 tanimoto score: 0.91	MMs00456465 tanimoto score: 0.91
MMs01134351 tanimoto score: 0.91	MMs01381431 tanimoto score: 0.91	MMs01704136 tanimoto score: 0.91	MMs00845510 tanimoto score: 0.9
MMs00599975 tanimoto score: 0.9	MMs00599976 tanimoto score: 0.9	MMs00787539 tanimoto score: 0.9	MMs00509418 tanimoto score: 0.9

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