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 521 - 540 of 3896

of 195 Go to Page

MMs03081745 tanimoto score: 0.75	MMs00484304 tanimoto score: 0.75	MMs00715570 tanimoto score: 0.75	MMs01321172 tanimoto score: 0.75
MMs03081747 tanimoto score: 0.75	MMs03082663 tanimoto score: 0.75	MMs03131758 tanimoto score: 0.75	MMs03160228 tanimoto score: 0.75
MMs00484174 tanimoto score: 0.75	MMs02228892 tanimoto score: 0.75	MMs00484136 tanimoto score: 0.75	MMs00483700 tanimoto score: 0.75
MMs02228893 tanimoto score: 0.75	MMs03018044 tanimoto score: 0.75	MMs02173413 tanimoto score: 0.75	MMs01182046 tanimoto score: 0.75
MMs01182048 tanimoto score: 0.75	MMs00452682 tanimoto score: 0.75	MMs01182042 tanimoto score: 0.75	MMs02917241 tanimoto score: 0.75

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