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 41 - 60 of 3896

of 195 Go to Page

MMs03497557 tanimoto score: 0.79	MMs03497558 tanimoto score: 0.79	MMs02234350 tanimoto score: 0.79	MMs00482238 tanimoto score: 0.79
MMs02167279 tanimoto score: 0.79	MMs03497565 tanimoto score: 0.79	MMs02463784 tanimoto score: 0.79	MMs02463786 tanimoto score: 0.79
MMs01779398 tanimoto score: 0.79	MMs00484774 tanimoto score: 0.79	MMs02463780 tanimoto score: 0.79	MMs02463782 tanimoto score: 0.79
MMs00452549 tanimoto score: 0.79	MMs02391102 tanimoto score: 0.79	MMs02280700 tanimoto score: 0.79	MMs02167283 tanimoto score: 0.79
MMs02280698 tanimoto score: 0.79	MMs02245332 tanimoto score: 0.79	MMs02245330 tanimoto score: 0.79	MMs02245334 tanimoto score: 0.79

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