MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MUU
Name: N-[(1S,2R)-1-BENZYL-3-{(CYCLOPROPYLMETHYL)[(3-METHOXYPHENYL)SULFONYL]AMINO}-2-HYDROXYPROPYL]-
N'-METHYLSUCCINAMIDE
SMILES: CNC(=O)CCC(=O)NC(Cc1ccccc1)C(CN(CC2CC2)S(=O)(=O)c3cccc(c3)OC)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 24975Ionic States: 6867Tautomers: 747Drug Similarity: 60

Items found 21 - 40 of 24975

of 1249 Go to Page

MMs00177315 tanimoto score: 0.85	MMs00177331 tanimoto score: 0.85	MMs00177753 tanimoto score: 0.85	MMs00341725 tanimoto score: 0.85
MMs00177333 tanimoto score: 0.85	MMs00279868 tanimoto score: 0.85	MMs00561212 tanimoto score: 0.85	MMs01282419 tanimoto score: 0.85
MMs00162732 tanimoto score: 0.85	MMs00177330 tanimoto score: 0.85	MMs00515772 tanimoto score: 0.85	MMs00429409 tanimoto score: 0.85
MMs00429408 tanimoto score: 0.85	MMs00342074 tanimoto score: 0.85	MMs00342078 tanimoto score: 0.85	MMs00177294 tanimoto score: 0.85
MMs00177311 tanimoto score: 0.85	MMs00342075 tanimoto score: 0.85	MMs00342079 tanimoto score: 0.85	MMs00177314 tanimoto score: 0.85

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