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 401 - 420 of 3896

of 195 Go to Page

MMs02258939 tanimoto score: 0.75	MMs01987380 tanimoto score: 0.75	MMs01987381 tanimoto score: 0.75	MMs00467468 tanimoto score: 0.75
MMs00482566 tanimoto score: 0.75	MMs00993777 tanimoto score: 0.75	MMs02142188 tanimoto score: 0.75	MMs02893341 tanimoto score: 0.75
MMs02914461 tanimoto score: 0.75	MMs03081749 tanimoto score: 0.75	MMs03131791 tanimoto score: 0.75	MMs00467279 tanimoto score: 0.75
MMs00916014 tanimoto score: 0.75	MMs00466820 tanimoto score: 0.75	MMs00916012 tanimoto score: 0.75	MMs02626410 tanimoto score: 0.75
MMs01868510 tanimoto score: 0.75	MMs01868512 tanimoto score: 0.75	MMs02526208 tanimoto score: 0.75	MMs00482327 tanimoto score: 0.75

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