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 601 - 620 of 3896

of 195 Go to Page

MMs02148335 tanimoto score: 0.75	MMs02292121 tanimoto score: 0.75	MMs02142188 tanimoto score: 0.75	MMs00483187 tanimoto score: 0.75
MMs00485103 tanimoto score: 0.75	MMs03321281 tanimoto score: 0.75	MMs01748391 tanimoto score: 0.75	MMs00483158 tanimoto score: 0.75
MMs00701989 tanimoto score: 0.75	MMs00715570 tanimoto score: 0.75	MMs01310702 tanimoto score: 0.75	MMs00013489 tanimoto score: 0.75
MMs02142186 tanimoto score: 0.75	MMs02258941 tanimoto score: 0.75	MMs03081749 tanimoto score: 0.75	MMs03455272 tanimoto score: 0.75
MMs03796692 tanimoto score: 0.75	MMs02109799 tanimoto score: 0.74	MMs00697992 tanimoto score: 0.74	MMs00482983 tanimoto score: 0.74

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