MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HAL
Name: N-{[2-({[1-(4-CARBOXYBUTANOYL)AMINO]-2-PHENYLETHYL}-HYDROXYPHOSPHINYL)OXY]ACETYL}-2-PHENYLETHYLAMINE
SMILES: c
1ccc(cc1)CCNC(=O)COP(=O)(C(Cc2ccccc2)NC(=O)CCCC(=O)O)O

[show PDB table]

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

Neutral Molecules: 3896Ionic States: 1097Tautomers: 76Drug Similarity: 26

Items found 461 - 480 of 3896

of 195 Go to Page

MMs02914461 tanimoto score: 0.75	MMs00296766 tanimoto score: 0.75	MMs00113325 tanimoto score: 0.75	MMs00296764 tanimoto score: 0.75
MMs02148335 tanimoto score: 0.75	MMs02901112 tanimoto score: 0.75	MMs00483158 tanimoto score: 0.75	MMs02893341 tanimoto score: 0.75
MMs00484174 tanimoto score: 0.75	MMs00113323 tanimoto score: 0.75	MMs02142188 tanimoto score: 0.75	MMs02900500 tanimoto score: 0.75
MMs00483385 tanimoto score: 0.75	MMs00482567 tanimoto score: 0.75	MMs00456594 tanimoto score: 0.75	MMs02384977 tanimoto score: 0.75
MMs00113321 tanimoto score: 0.75	MMs02142186 tanimoto score: 0.75	MMs02126033 tanimoto score: 0.75	MMs02914460 tanimoto score: 0.75

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