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 321 - 340 of 37778

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MMs01153846 tanimoto score: 0.81	MMs02610259 tanimoto score: 0.81	MMs01265021 tanimoto score: 0.81	MMs00485731 tanimoto score: 0.81
MMs02610218 tanimoto score: 0.81	MMs02610679 tanimoto score: 0.81	MMs02614426 tanimoto score: 0.81	MMs00794536 tanimoto score: 0.81
MMs00794584 tanimoto score: 0.81	MMs02323028 tanimoto score: 0.81	MMs01024738 tanimoto score: 0.81	MMs00076706 tanimoto score: 0.81
MMs00798409 tanimoto score: 0.81	MMs02285564 tanimoto score: 0.81	MMs00136837 tanimoto score: 0.81	MMs00114132 tanimoto score: 0.81
MMs00136836 tanimoto score: 0.81	MMs00414885 tanimoto score: 0.81	MMs02248349 tanimoto score: 0.81	MMs00798410 tanimoto score: 0.81

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