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 381 - 400 of 3896

of 195 Go to Page

MMs02893341 tanimoto score: 0.75	MMs02824377 tanimoto score: 0.75	MMs02005102 tanimoto score: 0.75	MMs02004720 tanimoto score: 0.75
MMs00064293 tanimoto score: 0.75	MMs02004721 tanimoto score: 0.75	MMs00468063 tanimoto score: 0.75	MMs00119426 tanimoto score: 0.75
MMs02626410 tanimoto score: 0.75	MMs01987380 tanimoto score: 0.75	MMs01987381 tanimoto score: 0.75	MMs02142186 tanimoto score: 0.75
MMs00467468 tanimoto score: 0.75	MMs01083350 tanimoto score: 0.75	MMs02509281 tanimoto score: 0.75	MMs00482566 tanimoto score: 0.75
MMs00360822 tanimoto score: 0.75	MMs00467279 tanimoto score: 0.75	MMs02509283 tanimoto score: 0.75	MMs02509277 tanimoto score: 0.75

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