MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BIR
Name: N-[3-[(1-AMINOETHYL)(HYDROXY)PHOSPHORYL]-2-(1,1'-BIPHENYL-4-YLMETHYL)PROPANOYL]ALANINE
SMILES: CC(C(
=O)O)NC(=O)C(Cc1ccc(cc1)c2ccccc2)CP(=O)(C(C)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 14462Ionic States: 5115Tautomers: 614Drug Similarity: 50

Items found 801 - 820 of 14462

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MMs02189619 tanimoto score: 0.79	MMs01771397 tanimoto score: 0.79	MMs02189621 tanimoto score: 0.79	MMs02902180 tanimoto score: 0.79
MMs02917287 tanimoto score: 0.79	MMs00468434 tanimoto score: 0.79	MMs02189623 tanimoto score: 0.79	MMs02900500 tanimoto score: 0.79
MMs00721391 tanimoto score: 0.79	MMs00468414 tanimoto score: 0.79	MMs00504149 tanimoto score: 0.79	MMs00453203 tanimoto score: 0.79
MMs02189625 tanimoto score: 0.79	MMs02974256 tanimoto score: 0.79	MMs02979502 tanimoto score: 0.79	MMs01082873 tanimoto score: 0.79
MMs01082871 tanimoto score: 0.79	MMs01082872 tanimoto score: 0.79	MMs01082874 tanimoto score: 0.79	MMs02871353 tanimoto score: 0.79

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