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 21 - 40 of 3896

of 195 Go to Page

MMs02326292 tanimoto score: 0.81	MMs03309699 tanimoto score: 0.81	MMs01113688 tanimoto score: 0.8	MMs03965474 tanimoto score: 0.8
MMs01113686 tanimoto score: 0.8	MMs01113684 tanimoto score: 0.8	MMs03965476 tanimoto score: 0.8	MMs03416656 tanimoto score: 0.8
MMs03000017 tanimoto score: 0.8	MMs02987804 tanimoto score: 0.8	MMs03416667 tanimoto score: 0.8	MMs02218770 tanimoto score: 0.8
MMs00482776 tanimoto score: 0.8	MMs00342973 tanimoto score: 0.8	MMs02218780 tanimoto score: 0.8	MMs03416801 tanimoto score: 0.8
MMs01779398 tanimoto score: 0.79	MMs01779397 tanimoto score: 0.79	MMs00484774 tanimoto score: 0.79	MMs02280698 tanimoto score: 0.79

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