MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LIC
Name: 3-(2-CHLOROBENZYL)-1-(2-{[(1S)-2-HYDROXY-1,2-DIMETHYLPROPYL]AMINO}PYRIMIDIN-4-YL)-1-(4-METHOXYPHENYL)UREA
SMILES: C
C(C(C)(C)O)Nc1nccc(n1)N(c2ccc(cc2)OC)C(=O)NCc3ccccc3Cl

[show PDB table]

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

Neutral Molecules: 37778Ionic States: 3834Tautomers: 1422Drug Similarity: 5

Items found 521 - 540 of 37778

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MMs00880354 tanimoto score: 0.81	MMs00278092 tanimoto score: 0.81	MMs00136836 tanimoto score: 0.81	MMs01753664 tanimoto score: 0.81
MMs02098957 tanimoto score: 0.81	MMs00607670 tanimoto score: 0.81	MMs00139338 tanimoto score: 0.81	MMs00885463 tanimoto score: 0.81
MMs01208108 tanimoto score: 0.81	MMs00885464 tanimoto score: 0.81	MMs01438021 tanimoto score: 0.81	MMs02610735 tanimoto score: 0.81
MMs00239846 tanimoto score: 0.81	MMs00593830 tanimoto score: 0.81	MMs02610773 tanimoto score: 0.81	MMs02613484 tanimoto score: 0.81
MMs02905415 tanimoto score: 0.81	MMs00181784 tanimoto score: 0.81	MMs03106553 tanimoto score: 0.81	MMs00867937 tanimoto score: 0.8

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