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 361 - 380 of 3896

of 195 Go to Page

MMs02914461 tanimoto score: 0.75	MMs01987381 tanimoto score: 0.75	MMs01987380 tanimoto score: 0.75	MMs02526207 tanimoto score: 0.75
MMs00171897 tanimoto score: 0.75	MMs00916012 tanimoto score: 0.75	MMs02526208 tanimoto score: 0.75	MMs02512216 tanimoto score: 0.75
MMs00171896 tanimoto score: 0.75	MMs02513868 tanimoto score: 0.75	MMs00916014 tanimoto score: 0.75	MMs02513869 tanimoto score: 0.75
MMs02509279 tanimoto score: 0.75	MMs02509277 tanimoto score: 0.75	MMs02509281 tanimoto score: 0.75	MMs02495756 tanimoto score: 0.75
MMs02495757 tanimoto score: 0.75	MMs00064299 tanimoto score: 0.75	MMs02509283 tanimoto score: 0.75	MMs00867392 tanimoto score: 0.75

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