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 501 - 520 of 3896

of 195 Go to Page

MMs00284684 tanimoto score: 0.75	MMs00482984 tanimoto score: 0.75	MMs02142186 tanimoto score: 0.75	MMs02488814 tanimoto score: 0.75
MMs01632033 tanimoto score: 0.75	MMs00483019 tanimoto score: 0.75	MMs00284682 tanimoto score: 0.75	MMs01182042 tanimoto score: 0.75
MMs02494496 tanimoto score: 0.75	MMs00483056 tanimoto score: 0.75	MMs00284680 tanimoto score: 0.75	MMs00284678 tanimoto score: 0.75
MMs02126033 tanimoto score: 0.75	MMs00453227 tanimoto score: 0.75	MMs01310703 tanimoto score: 0.75	MMs00715570 tanimoto score: 0.75
MMs01182044 tanimoto score: 0.75	MMs03131790 tanimoto score: 0.75	MMs00483556 tanimoto score: 0.75	MMs02004720 tanimoto score: 0.75

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