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 581 - 600 of 3896

of 195 Go to Page

MMs00485103 tanimoto score: 0.75	MMs00715572 tanimoto score: 0.75	MMs01182046 tanimoto score: 0.75	MMs03081747 tanimoto score: 0.75
MMs03082663 tanimoto score: 0.75	MMs03131759 tanimoto score: 0.75	MMs00483700 tanimoto score: 0.75	MMs02142186 tanimoto score: 0.75
MMs03133612 tanimoto score: 0.75	MMs02142188 tanimoto score: 0.75	MMs00483556 tanimoto score: 0.75	MMs02148335 tanimoto score: 0.75
MMs02126033 tanimoto score: 0.75	MMs02125771 tanimoto score: 0.75	MMs00485043 tanimoto score: 0.75	MMs01182042 tanimoto score: 0.75
MMs00483418 tanimoto score: 0.75	MMs00483385 tanimoto score: 0.75	MMs02173413 tanimoto score: 0.75	MMs03081743 tanimoto score: 0.75

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