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 541 - 560 of 3896

of 195 Go to Page

MMs03018044 tanimoto score: 0.75	MMs03081743 tanimoto score: 0.75	MMs02148335 tanimoto score: 0.75	MMs01319963 tanimoto score: 0.75
MMs00484766 tanimoto score: 0.75	MMs02142188 tanimoto score: 0.75	MMs03081745 tanimoto score: 0.75	MMs00274875 tanimoto score: 0.75
MMs00450436 tanimoto score: 0.75	MMs00450119 tanimoto score: 0.75	MMs00450117 tanimoto score: 0.75	MMs01182044 tanimoto score: 0.75
MMs01182046 tanimoto score: 0.75	MMs02917237 tanimoto score: 0.75	MMs02917239 tanimoto score: 0.75	MMs02917241 tanimoto score: 0.75
MMs02917243 tanimoto score: 0.75	MMs00484051 tanimoto score: 0.75	MMs00484041 tanimoto score: 0.75	MMs00449488 tanimoto score: 0.75

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