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 1 - 20 of 3896

of 195 Go to Page

MMs02372195 tanimoto score: 0.84	MMs02372194 tanimoto score: 0.84	MMs02870992 tanimoto score: 0.83	MMs02876471 tanimoto score: 0.83
MMs00714816 tanimoto score: 0.82	MMs00715476 tanimoto score: 0.82	MMs01794662 tanimoto score: 0.82	MMs03965717 tanimoto score: 0.82
MMs01875872 tanimoto score: 0.82	MMs01794660 tanimoto score: 0.82	MMs00529595 tanimoto score: 0.81	MMs00529593 tanimoto score: 0.81
MMs02326292 tanimoto score: 0.81	MMs02880666 tanimoto score: 0.81	MMs01875918 tanimoto score: 0.81	MMs02326294 tanimoto score: 0.81
MMs01794637 tanimoto score: 0.81	MMs02326295 tanimoto score: 0.81	MMs01794635 tanimoto score: 0.81	MMs03309699 tanimoto score: 0.81