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 421 - 440 of 3896

of 195 Go to Page

MMs03081745 tanimoto score: 0.75	MMs03131789 tanimoto score: 0.75	MMs03197393 tanimoto score: 0.75	MMs01987380 tanimoto score: 0.75
MMs00467279 tanimoto score: 0.75	MMs02901112 tanimoto score: 0.75	MMs02893341 tanimoto score: 0.75	MMs01987381 tanimoto score: 0.75
MMs02900500 tanimoto score: 0.75	MMs00466820 tanimoto score: 0.75	MMs00485103 tanimoto score: 0.75	MMs02914460 tanimoto score: 0.75
MMs02824377 tanimoto score: 0.75	MMs00485043 tanimoto score: 0.75	MMs00916012 tanimoto score: 0.75	MMs00113329 tanimoto score: 0.75
MMs00916014 tanimoto score: 0.75	MMs02914461 tanimoto score: 0.75	MMs00296766 tanimoto score: 0.75	MMs02626410 tanimoto score: 0.75

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