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 421 - 440 of 14462

of 724 Go to Page

MMs00366236 tanimoto score: 0.81	MMs02900487 tanimoto score: 0.81	MMs02257825 tanimoto score: 0.81	MMs01113688 tanimoto score: 0.81
MMs00484340 tanimoto score: 0.81	MMs02126033 tanimoto score: 0.81	MMs00917725 tanimoto score: 0.81	MMs02513794 tanimoto score: 0.81
MMs00917723 tanimoto score: 0.81	MMs02513796 tanimoto score: 0.81	MMs02880743 tanimoto score: 0.81	MMs03182711 tanimoto score: 0.81
MMs00468488 tanimoto score: 0.8	MMs02858184 tanimoto score: 0.8	MMs02864993 tanimoto score: 0.8	MMs02225319 tanimoto score: 0.8
MMs02225441 tanimoto score: 0.8	MMs02858152 tanimoto score: 0.8	MMs02865788 tanimoto score: 0.8	MMs01078666 tanimoto score: 0.8

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