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 341 - 360 of 3896

of 195 Go to Page

MMs03851001 tanimoto score: 0.76	MMs00916014 tanimoto score: 0.75	MMs00916012 tanimoto score: 0.75	MMs02125771 tanimoto score: 0.75
MMs02126033 tanimoto score: 0.75	MMs02005101 tanimoto score: 0.75	MMs02005102 tanimoto score: 0.75	MMs02526208 tanimoto score: 0.75
MMs02513869 tanimoto score: 0.75	MMs02509283 tanimoto score: 0.75	MMs00484304 tanimoto score: 0.75	MMs02512216 tanimoto score: 0.75
MMs02513868 tanimoto score: 0.75	MMs02526207 tanimoto score: 0.75	MMs00484174 tanimoto score: 0.75	MMs00867392 tanimoto score: 0.75
MMs00484136 tanimoto score: 0.75	MMs01987381 tanimoto score: 0.75	MMs02509277 tanimoto score: 0.75	MMs02004720 tanimoto score: 0.75

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